6-(4-tert-butylphenyl)-N-[(2S)-2,5-diaminopentyl]-1H-indole-2-carboxamide;N-[(2S)-2,5-diamino-6-methylheptyl]-5-(4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(3-fluoro-4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(4-methoxyphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-methyl-6-(4-methylphenyl)indole-2-carboxamide;N-[(2R)-2,5-diaminopentyl]-6-phenyl-1H-indole-2-carboxamide

C160H198F2N28O8 — CID 161426431

IUPAC6-(4-tert-butylphenyl)-N-[(2S)-2,5-diaminopentyl]-1H-indole-2-carboxamide;N-[(2S)-2,5-diamino-6-methylheptyl]-5-(4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(3-fluoro-4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(4-methoxyphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-methyl-6-(4-methylphenyl)indole-2-carboxamide;N-[(2R)-2,5-diaminopentyl]-6-phenyl-1H-indole-2-carboxamide
SMILESCC(C)(C)c1ccc(-c2ccc3cc(C(=O)NC[C@@H](N)CCCN)[nH]c3c2)cc1.COc1ccc(-c2ccc3cc(C(=O)NC[C@@H](N)CCCN)[nH]c3c2)cc1.Cc1ccc(-c2ccc3[nH]c(C(=O)NC[C@@H](N)CCC(N)C(C)C)cc3c2)cc1.Cc1ccc(-c2ccc3cc(C(=O)NC[C@@H](N)CCCN)[nH]c3c2)cc1F.Cc1ccc(-c2ccc3cc(C(=O)NC[C@@H](N)CCCN)n(C)c3c2)cc1.Cc1ccc(-c2ccc3cc(C(=O)NC[C@@H](N)CCCN)n(Cc4ccc(F)cc4)c3c2)cc1.NCCC[C@@H](N)CNC(=O)c1cc2ccc(-c3ccccc3)cc2[nH]1
InChIInChI=1S/C28H31FN4O.2C24H32N4O.C22H28N4O.C21H25FN4O.C21H26N4O2.C20H24N4O/c1-19-4-8-21(9-5-19)22-10-11-23-16-27(28(34)32-17-25(31)3-2-14-30)33(26(23)15-22)18-20-6-12-24(29)13-7-20;1-15(2)21(26)10-9-20(25)14-27-24(29)23-13-19-12-18(8-11-22(19)28-23)17-6-4-16(3)5-7-17;1-24(2,3)19-10-8-16(9-11-19)17-6-7-18-14-22(28-21(18)13-17)23(29)27-15-20(26)5-4-12-25;1-15-5-7-16(8-6-15)17-9-10-18-13-21(26(2)20(18)12-17)22(27)25-14-19(24)4-3-11-23;1-13-4-5-14(9-18(13)22)15-6-7-16-11-20(26-19(16)10-15)21(27)25-12-17(24)3-2-8-23;1-27-18-8-6-14(7-9-18)15-4-5-16-12-20(25-19(16)11-15)21(26)24-13-17(23)3-2-10-22;21-10-4-7-17(22)13-23-20(25)19-12-16-9-8-15(11-18(16)24-19)14-5-2-1-3-6-14/h4-13,15-16,25H,2-3,14,17-18,30-31H2,1H3,(H,32,34);4-8,11-13,15,20-21,28H,9-10,14,25-26H2,1-3H3,(H,27,29);6-11,13-14,20,28H,4-5,12,15,25-26H2,1-3H3,(H,27,29);5-10,12-13,19H,3-4,11,14,23-24H2,1-2H3,(H,25,27);4-7,9-11,17,26H,2-3,8,12,23-24H2,1H3,(H,25,27);4-9,11-12,17,25H,2-3,10,13,22-23H2,1H3,(H,24,26);1-3,5-6,8-9,11-12,17,24H,4,7,10,13,21-22H2,(H,23,25)/t25-;20-,21?;20-;19-;3*17-/m0000001/s1
InChIKeyVXKMQOGEUZRKKH-GYXPLBGASA-N
MW2679.53 g/mol
LogP23.79
Rot. Bonds53

About 6-(4-tert-butylphenyl)-N-[(2S)-2,5-diaminopentyl]-1H-indole-2-carboxamide;N-[(2S)-2,5-diamino-6-methylheptyl]-5-(4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(3-fluoro-4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(4-methoxyphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-methyl-6-(4-methylphenyl)indole-2-carboxamide;N-[(2R)-2,5-diaminopentyl]-6-phenyl-1H-indole-2-carboxamide

6-(4-tert-butylphenyl)-N-[(2S)-2,5-diaminopentyl]-1H-indole-2-carboxamide;N-[(2S)-2,5-diamino-6-methylheptyl]-5-(4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(3-fluoro-4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(4-methoxyphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-methyl-6-(4-methylphenyl)indole-2-carboxamide;N-[(2R)-2,5-diaminopentyl]-6-phenyl-1H-indole-2-carboxamide (PubChem CID 161426431) has the molecular formula C160H198F2N28O8 and a molecular weight of 2679.53 g/mol. Its IUPAC name is 6-(4-tert-butylphenyl)-N-[(2S)-2,5-diaminopentyl]-1H-indole-2-carboxamide;N-[(2S)-2,5-diamino-6-methylheptyl]-5-(4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(3-fluoro-4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(4-methoxyphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-methyl-6-(4-methylphenyl)indole-2-carboxamide;N-[(2R)-2,5-diaminopentyl]-6-phenyl-1H-indole-2-carboxamide.

Molecular Properties

Compound Name6-(4-tert-butylphenyl)-N-[(2S)-2,5-diaminopentyl]-1H-indole-2-carboxamide;N-[(2S)-2,5-diamino-6-methylheptyl]-5-(4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(3-fluoro-4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(4-methoxyphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-methyl-6-(4-methylphenyl)indole-2-carboxamide;N-[(2R)-2,5-diaminopentyl]-6-phenyl-1H-indole-2-carboxamide
PubChem CID161426431
Molecular FormulaC160H198F2N28O8
Molecular Weight2679.53 g/mol
Exact Mass2677.59
IUPAC Name6-(4-tert-butylphenyl)-N-[(2S)-2,5-diaminopentyl]-1H-indole-2-carboxamide;N-[(2S)-2,5-diamino-6-methylheptyl]-5-(4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(3-fluoro-4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(4-methoxyphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-methyl-6-(4-methylphenyl)indole-2-carboxamide;N-[(2R)-2,5-diaminopentyl]-6-phenyl-1H-indole-2-carboxamide
SMILESCC(C)(C)c1ccc(-c2ccc3cc(C(=O)NC[C@@H](N)CCCN)[nH]c3c2)cc1.COc1ccc(-c2ccc3cc(C(=O)NC[C@@H](N)CCCN)[nH]c3c2)cc1.Cc1ccc(-c2ccc3[nH]c(C(=O)NC[C@@H](N)CCC(N)C(C)C)cc3c2)cc1.Cc1ccc(-c2ccc3cc(C(=O)NC[C@@H](N)CCCN)[nH]c3c2)cc1F.Cc1ccc(-c2ccc3cc(C(=O)NC[C@@H](N)CCCN)n(C)c3c2)cc1.Cc1ccc(-c2ccc3cc(C(=O)NC[C@@H](N)CCCN)n(Cc4ccc(F)cc4)c3c2)cc1.NCCC[C@@H](N)CNC(=O)c1cc2ccc(-c3ccccc3)cc2[nH]1
InChIInChI=1S/C28H31FN4O.2C24H32N4O.C22H28N4O.C21H25FN4O.C21H26N4O2.C20H24N4O/c1-19-4-8-21(9-5-19)22-10-11-23-16-27(28(34)32-17-25(31)3-2-14-30)33(26(23)15-22)18-20-6-12-24(29)13-7-20;1-15(2)21(26)10-9-20(25)14-27-24(29)23-13-19-12-18(8-11-22(19)28-23)17-6-4-16(3)5-7-17;1-24(2,3)19-10-8-16(9-11-19)17-6-7-18-14-22(28-21(18)13-17)23(29)27-15-20(26)5-4-12-25;1-15-5-7-16(8-6-15)17-9-10-18-13-21(26(2)20(18)12-17)22(27)25-14-19(24)4-3-11-23;1-13-4-5-14(9-18(13)22)15-6-7-16-11-20(26-19(16)10-15)21(27)25-12-17(24)3-2-8-23;1-27-18-8-6-14(7-9-18)15-4-5-16-12-20(25-19(16)11-15)21(26)24-13-17(23)3-2-10-22;21-10-4-7-17(22)13-23-20(25)19-12-16-9-8-15(11-18(16)24-19)14-5-2-1-3-6-14/h4-13,15-16,25H,2-3,14,17-18,30-31H2,1H3,(H,32,34);4-8,11-13,15,20-21,28H,9-10,14,25-26H2,1-3H3,(H,27,29);6-11,13-14,20,28H,4-5,12,15,25-26H2,1-3H3,(H,27,29);5-10,12-13,19H,3-4,11,14,23-24H2,1-2H3,(H,25,27);4-7,9-11,17,26H,2-3,8,12,23-24H2,1H3,(H,25,27);4-9,11-12,17,25H,2-3,10,13,22-23H2,1H3,(H,24,26);1-3,5-6,8-9,11-12,17,24H,4,7,10,13,21-22H2,(H,23,25)/t25-;20-,21?;20-;19-;3*17-/m0000001/s1
InChIKeyVXKMQOGEUZRKKH-GYXPLBGASA-N
XLogP23.79
TPSA666.02 Ų
H-Bond Donors26
H-Bond Acceptors24
Rotatable Bonds53
Heavy Atoms198
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002679.53
LogP ≤ 523.79
H-Bond Donors ≤ 526
H-Bond Acceptors ≤ 1024

Analyze 6-(4-tert-butylphenyl)-N-[(2S)-2,5-diaminopentyl]-1H-indole-2-carboxamide;N-[(2S)-2,5-diamino-6-methylheptyl]-5-(4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(3-fluoro-4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(4-methoxyphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-methyl-6-(4-methylphenyl)indole-2-carboxamide;N-[(2R)-2,5-diaminopentyl]-6-phenyl-1H-indole-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(4-tert-butylphenyl)-N-[(2S)-2,5-diaminopentyl]-1H-indole-2-carboxamide;N-[(2S)-2,5-diamino-6-methylheptyl]-5-(4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(3-fluoro-4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(4-methoxyphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-methyl-6-(4-methylphenyl)indole-2-carboxamide;N-[(2R)-2,5-diaminopentyl]-6-phenyl-1H-indole-2-carboxamide?
The IUPAC name of 6-(4-tert-butylphenyl)-N-[(2S)-2,5-diaminopentyl]-1H-indole-2-carboxamide;N-[(2S)-2,5-diamino-6-methylheptyl]-5-(4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(3-fluoro-4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(4-methoxyphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-methyl-6-(4-methylphenyl)indole-2-carboxamide;N-[(2R)-2,5-diaminopentyl]-6-phenyl-1H-indole-2-carboxamide (CID 161426431) is 6-(4-tert-butylphenyl)-N-[(2S)-2,5-diaminopentyl]-1H-indole-2-carboxamide;N-[(2S)-2,5-diamino-6-methylheptyl]-5-(4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(3-fluoro-4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(4-methoxyphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-methyl-6-(4-methylphenyl)indole-2-carboxamide;N-[(2R)-2,5-diaminopentyl]-6-phenyl-1H-indole-2-carboxamide.
What is the SMILES notation for 6-(4-tert-butylphenyl)-N-[(2S)-2,5-diaminopentyl]-1H-indole-2-carboxamide;N-[(2S)-2,5-diamino-6-methylheptyl]-5-(4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(3-fluoro-4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(4-methoxyphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-methyl-6-(4-methylphenyl)indole-2-carboxamide;N-[(2R)-2,5-diaminopentyl]-6-phenyl-1H-indole-2-carboxamide?
The canonical SMILES for 6-(4-tert-butylphenyl)-N-[(2S)-2,5-diaminopentyl]-1H-indole-2-carboxamide;N-[(2S)-2,5-diamino-6-methylheptyl]-5-(4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(3-fluoro-4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(4-methoxyphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-methyl-6-(4-methylphenyl)indole-2-carboxamide;N-[(2R)-2,5-diaminopentyl]-6-phenyl-1H-indole-2-carboxamide is CC(C)(C)c1ccc(-c2ccc3cc(C(=O)NC[C@@H](N)CCCN)[nH]c3c2)cc1.COc1ccc(-c2ccc3cc(C(=O)NC[C@@H](N)CCCN)[nH]c3c2)cc1.Cc1ccc(-c2ccc3[nH]c(C(=O)NC[C@@H](N)CCC(N)C(C)C)cc3c2)cc1.Cc1ccc(-c2ccc3cc(C(=O)NC[C@@H](N)CCCN)[nH]c3c2)cc1F.Cc1ccc(-c2ccc3cc(C(=O)NC[C@@H](N)CCCN)n(C)c3c2)cc1.Cc1ccc(-c2ccc3cc(C(=O)NC[C@@H](N)CCCN)n(Cc4ccc(F)cc4)c3c2)cc1.NCCC[C@@H](N)CNC(=O)c1cc2ccc(-c3ccccc3)cc2[nH]1.
What is the InChIKey of 6-(4-tert-butylphenyl)-N-[(2S)-2,5-diaminopentyl]-1H-indole-2-carboxamide;N-[(2S)-2,5-diamino-6-methylheptyl]-5-(4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(3-fluoro-4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(4-methoxyphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-methyl-6-(4-methylphenyl)indole-2-carboxamide;N-[(2R)-2,5-diaminopentyl]-6-phenyl-1H-indole-2-carboxamide?
The InChIKey is VXKMQOGEUZRKKH-GYXPLBGASA-N. The full InChI is InChI=1S/C28H31FN4O.2C24H32N4O.C22H28N4O.C21H25FN4O.C21H26N4O2.C20H24N4O/c1-19-4-8-21(9-5-19)22-10-11-23-16-27(28(34)32-17-25(31)3-2-14-30)33(26(23)15-22)18-20-6-12-24(29)13-7-20;1-15(2)21(26)10-9-20(25)14-27-24(29)23-13-19-12-18(8-11-22(19)28-23)17-6-4-16(3)5-7-17;1-24(2,3)19-10-8-16(9-11-19)17-6-7-18-14-22(28-21(18)13-17)23(29)27-15-20(26)5-4-12-25;1-15-5-7-16(8-6-15)17-9-10-18-13-21(26(2)20(18)12-17)22(27)25-14-19(24)4-3-11-23;1-13-4-5-14(9-18(13)22)15-6-7-16-11-20(26-19(16)10-15)21(27)25-12-17(24)3-2-8-23;1-27-18-8-6-14(7-9-18)15-4-5-16-12-20(25-19(16)11-15)21(26)24-13-17(23)3-2-10-22;21-10-4-7-17(22)13-23-20(25)19-12-16-9-8-15(11-18(16)24-19)14-5-2-1-3-6-14/h4-13,15-16,25H,2-3,14,17-18,30-31H2,1H3,(H,32,34);4-8,11-13,15,20-21,28H,9-10,14,25-26H2,1-3H3,(H,27,29);6-11,13-14,20,28H,4-5,12,15,25-26H2,1-3H3,(H,27,29);5-10,12-13,19H,3-4,11,14,23-24H2,1-2H3,(H,25,27);4-7,9-11,17,26H,2-3,8,12,23-24H2,1H3,(H,25,27);4-9,11-12,17,25H,2-3,10,13,22-23H2,1H3,(H,24,26);1-3,5-6,8-9,11-12,17,24H,4,7,10,13,21-22H2,(H,23,25)/t25-;20-,21?;20-;19-;3*17-/m0000001/s1.
What are the key properties of 6-(4-tert-butylphenyl)-N-[(2S)-2,5-diaminopentyl]-1H-indole-2-carboxamide;N-[(2S)-2,5-diamino-6-methylheptyl]-5-(4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(3-fluoro-4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(4-methoxyphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-methyl-6-(4-methylphenyl)indole-2-carboxamide;N-[(2R)-2,5-diaminopentyl]-6-phenyl-1H-indole-2-carboxamide?
6-(4-tert-butylphenyl)-N-[(2S)-2,5-diaminopentyl]-1H-indole-2-carboxamide;N-[(2S)-2,5-diamino-6-methylheptyl]-5-(4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(3-fluoro-4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(4-methoxyphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-methyl-6-(4-methylphenyl)indole-2-carboxamide;N-[(2R)-2,5-diaminopentyl]-6-phenyl-1H-indole-2-carboxamide has a molecular weight of 2679.53 g/mol, XLogP of 23.79, 53 rotatable bonds, 26 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-tert-butylphenyl)-N-[(2S)-2,5-diaminopentyl]-1H-indole-2-carboxamide;N-[(2S)-2,5-diamino-6-methylheptyl]-5-(4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(3-fluoro-4-methylphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-[(4-fluorophenyl)methyl]-6-(4-methylphenyl)indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-6-(4-methoxyphenyl)-1H-indole-2-carboxamide;N-[(2S)-2,5-diaminopentyl]-1-methyl-6-(4-methylphenyl)indole-2-carboxamide;N-[(2R)-2,5-diaminopentyl]-6-phenyl-1H-indole-2-carboxamide is sourced from PubChem (CID 161426431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).