5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-ethyl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propyl-2,3-dihydroindole-1-carboxamide;2-(2,3-dihydro-1H-indol-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;propyl N-[4-[3-cyano-6-methoxy-1-(2-methoxyethyl)indol-2-yl]phenyl]carbamate

C114H120N18O11 — CID 161360876

About 5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-ethyl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propyl-2,3-dihydroindole-1-carboxamide;2-(2,3-dihydro-1H-indol-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;propyl N-[4-[3-cyano-6-methoxy-1-(2-methoxyethyl)indol-2-yl]phenyl]carbamate

5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-ethyl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propyl-2,3-dihydroindole-1-carboxamide;2-(2,3-dihydro-1H-indol-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;propyl N-[4-[3-cyano-6-methoxy-1-(2-methoxyethyl)indol-2-yl]phenyl]carbamate (PubChem CID 161360876) has the molecular formula C114H120N18O11 and a molecular weight of 1918.33 g/mol. Its IUPAC name is 5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-ethyl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propyl-2,3-dihydroindole-1-carboxamide;2-(2,3-dihydro-1H-indol-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;propyl N-[4-[3-cyano-6-methoxy-1-(2-methoxyethyl)indol-2-yl]phenyl]carbamate.

Molecular Properties

• Compound Name: 5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-ethyl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propyl-2,3-dihydroindole-1-carboxamide;2-(2,3-dihydro-1H-indol-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;propyl N-[4-[3-cyano-6-methoxy-1-(2-methoxyethyl)indol-2-yl]phenyl]carbamate
• PubChem CID: 161360876
• Molecular Formula: C114H120N18O11
• Molecular Weight: 1918.33 g/mol
• Exact Mass: 1916.94
• IUPAC Name: 5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-ethyl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propyl-2,3-dihydroindole-1-carboxamide;2-(2,3-dihydro-1H-indol-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;propyl N-[4-[3-cyano-6-methoxy-1-(2-methoxyethyl)indol-2-yl]phenyl]carbamate
• SMILES: CCCNC(=O)N1CCc2cc(-c3c(C#N)c4ccc(OC)cc4n3CC)ccc21.CCCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CCOC)cc1.CCNC(=O)N1CCc2cc(-c3c(C#N)c4ccc(OC)cc4n3CC)ccc21.CCn1c(-c2ccc3c(c2)CCN3)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc3c(c2)CCN3C(=O)NC(C)C)c(C#N)c2ccc(OC)cc21
• InChI: InChI=1S/2C24H26N4O2.C23H24N4O2.C23H25N3O4.C20H19N3O/c1-5-27-22-13-18(30-4)7-8-19(22)20(14-25)23(27)17-6-9-21-16(12-17)10-11-28(21)24(29)26-15(2)3;1-4-11-26-24(29)28-12-10-16-13-17(6-9-21(16)28)23-20(15-25)19-8-7-18(30-3)14-22(19)27(23)5-2;1-4-25-23(28)27-11-10-15-12-16(6-9-20(15)27)22-19(14-24)18-8-7-17(29-3)13-21(18)26(22)5-2;1-4-12-30-23(27)25-17-7-5-16(6-8-17)22-20(15-24)19-10-9-18(29-3)14-21(19)26(22)11-13-28-2;1-3-23-19-11-15(24-2)5-6-16(19)17(12-21)20(23)14-4-7-18-13(10-14)8-9-22-18/h6-9,12-13,15H,5,10-11H2,1-4H3,(H,26,29);6-9,13-14H,4-5,10-12H2,1-3H3,(H,26,29);6-9,12-13H,4-5,10-11H2,1-3H3,(H,25,28);5-10,14H,4,11-13H2,1-3H3,(H,25,27);4-7,10-11,22H,3,8-9H2,1-2H3
• InChIKey: VPDQRUDFKXTZEJ-UHFFFAOYSA-N
• XLogP: 22.65
• TPSA: 346.36 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 22
• Rotatable Bonds: 24
• Heavy Atoms: 143
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1918.33
LogP ≤ 5	22.65
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-ethyl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propyl-2,3-dihydroindole-1-carboxamide;2-(2,3-dihydro-1H-indol-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;propyl N-[4-[3-cyano-6-methoxy-1-(2-methoxyethyl)indol-2-yl]phenyl]carbamate?

The IUPAC name of 5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-ethyl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propyl-2,3-dihydroindole-1-carboxamide;2-(2,3-dihydro-1H-indol-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;propyl N-[4-[3-cyano-6-methoxy-1-(2-methoxyethyl)indol-2-yl]phenyl]carbamate (CID 161360876) is 5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-ethyl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propyl-2,3-dihydroindole-1-carboxamide;2-(2,3-dihydro-1H-indol-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;propyl N-[4-[3-cyano-6-methoxy-1-(2-methoxyethyl)indol-2-yl]phenyl]carbamate.

What is the SMILES notation for 5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-ethyl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propyl-2,3-dihydroindole-1-carboxamide;2-(2,3-dihydro-1H-indol-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;propyl N-[4-[3-cyano-6-methoxy-1-(2-methoxyethyl)indol-2-yl]phenyl]carbamate?

The canonical SMILES for 5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-ethyl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propyl-2,3-dihydroindole-1-carboxamide;2-(2,3-dihydro-1H-indol-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;propyl N-[4-[3-cyano-6-methoxy-1-(2-methoxyethyl)indol-2-yl]phenyl]carbamate is CCCNC(=O)N1CCc2cc(-c3c(C#N)c4ccc(OC)cc4n3CC)ccc21.CCCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CCOC)cc1.CCNC(=O)N1CCc2cc(-c3c(C#N)c4ccc(OC)cc4n3CC)ccc21.CCn1c(-c2ccc3c(c2)CCN3)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc3c(c2)CCN3C(=O)NC(C)C)c(C#N)c2ccc(OC)cc21.

What is the InChIKey of 5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-ethyl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propyl-2,3-dihydroindole-1-carboxamide;2-(2,3-dihydro-1H-indol-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;propyl N-[4-[3-cyano-6-methoxy-1-(2-methoxyethyl)indol-2-yl]phenyl]carbamate?

The InChIKey is VPDQRUDFKXTZEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H26N4O2.C23H24N4O2.C23H25N3O4.C20H19N3O/c1-5-27-22-13-18(30-4)7-8-19(22)20(14-25)23(27)17-6-9-21-16(12-17)10-11-28(21)24(29)26-15(2)3;1-4-11-26-24(29)28-12-10-16-13-17(6-9-21(16)28)23-20(15-25)19-8-7-18(30-3)14-22(19)27(23)5-2;1-4-25-23(28)27-11-10-15-12-16(6-9-20(15)27)22-19(14-24)18-8-7-17(29-3)13-21(18)26(22)5-2;1-4-12-30-23(27)25-17-7-5-16(6-8-17)22-20(15-24)19-10-9-18(29-3)14-21(19)26(22)11-13-28-2;1-3-23-19-11-15(24-2)5-6-16(19)17(12-21)20(23)14-4-7-18-13(10-14)8-9-22-18/h6-9,12-13,15H,5,10-11H2,1-4H3,(H,26,29);6-9,13-14H,4-5,10-12H2,1-3H3,(H,26,29);6-9,12-13H,4-5,10-11H2,1-3H3,(H,25,28);5-10,14H,4,11-13H2,1-3H3,(H,25,27);4-7,10-11,22H,3,8-9H2,1-2H3.

What are the key properties of 5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-ethyl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propyl-2,3-dihydroindole-1-carboxamide;2-(2,3-dihydro-1H-indol-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;propyl N-[4-[3-cyano-6-methoxy-1-(2-methoxyethyl)indol-2-yl]phenyl]carbamate?

5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-ethyl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propyl-2,3-dihydroindole-1-carboxamide;2-(2,3-dihydro-1H-indol-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;propyl N-[4-[3-cyano-6-methoxy-1-(2-methoxyethyl)indol-2-yl]phenyl]carbamate has a molecular weight of 1918.33 g/mol, XLogP of 22.65, 24 rotatable bonds, 5 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-ethyl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propan-2-yl-2,3-dihydroindole-1-carboxamide;5-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-propyl-2,3-dihydroindole-1-carboxamide;2-(2,3-dihydro-1H-indol-5-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;propyl N-[4-[3-cyano-6-methoxy-1-(2-methoxyethyl)indol-2-yl]phenyl]carbamate is sourced from PubChem (CID 161360876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).