N-(1-adamantyl)-2-(4-benzamidophenyl)-1H-indole-5-carboxamide;N-cycloheptyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-cyclohexyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(4-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-phenyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide

C170H161N23O12 — CID 157450528

IUPACN-(1-adamantyl)-2-(4-benzamidophenyl)-1H-indole-5-carboxamide;N-cycloheptyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-cyclohexyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(4-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-phenyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide
SMILESCC1CCC(NC(=O)c2ccc3[nH]c(-c4ccc(NC(=O)c5ccccn5)cc4)cc3c2)CC1.CC1CCCCC1NC(=O)c1ccc2[nH]c(-c3ccc(NC(=O)c4ccccn4)cc3)cc2c1.O=C(NC1CCCCC1)c1ccc2[nH]c(-c3ccc(NC(=O)c4ccccn4)cc3)cc2c1.O=C(NC1CCCCCC1)c1ccc2[nH]c(-c3ccc(NC(=O)c4ccccn4)cc3)cc2c1.O=C(Nc1ccc(-c2cc3cc(C(=O)NC45CC6CC(CC(C6)C4)C5)ccc3[nH]2)cc1)c1ccccc1.O=C(Nc1ccccc1)c1ccc2[nH]c(-c3ccc(NC(=O)c4ccccn4)cc3)cc2c1
InChIInChI=1S/C32H31N3O2.3C28H28N4O2.C27H26N4O2.C27H20N4O2/c36-30(24-4-2-1-3-5-24)33-27-9-6-23(7-10-27)29-16-26-15-25(8-11-28(26)34-29)31(37)35-32-17-20-12-21(18-32)14-22(13-20)19-32;1-18-6-2-3-7-23(18)32-27(33)20-11-14-24-21(16-20)17-26(31-24)19-9-12-22(13-10-19)30-28(34)25-8-4-5-15-29-25;1-18-5-10-22(11-6-18)30-27(33)20-9-14-24-21(16-20)17-26(32-24)19-7-12-23(13-8-19)31-28(34)25-4-2-3-15-29-25;33-27(30-22-7-3-1-2-4-8-22)20-12-15-24-21(17-20)18-26(32-24)19-10-13-23(14-11-19)31-28(34)25-9-5-6-16-29-25;2*32-26(29-21-6-2-1-3-7-21)19-11-14-23-20(16-19)17-25(31-23)18-9-12-22(13-10-18)30-27(33)24-8-4-5-15-28-24/h1-11,15-16,20-22,34H,12-14,17-19H2,(H,33,36)(H,35,37);4-5,8-18,23,31H,2-3,6-7H2,1H3,(H,30,34)(H,32,33);2-4,7-9,12-18,22,32H,5-6,10-11H2,1H3,(H,30,33)(H,31,34);5-6,9-18,22,32H,1-4,7-8H2,(H,30,33)(H,31,34);4-5,8-17,21,31H,1-3,6-7H2,(H,29,32)(H,30,33);1-17,31H,(H,29,32)(H,30,33)
InChIKeyBSTBNLBLILEGHU-UHFFFAOYSA-N
MW2718.31 g/mol
LogP35.58
Rot. Bonds30

About N-(1-adamantyl)-2-(4-benzamidophenyl)-1H-indole-5-carboxamide;N-cycloheptyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-cyclohexyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(4-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-phenyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide

N-(1-adamantyl)-2-(4-benzamidophenyl)-1H-indole-5-carboxamide;N-cycloheptyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-cyclohexyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(4-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-phenyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide (PubChem CID 157450528) has the molecular formula C170H161N23O12 and a molecular weight of 2718.31 g/mol. Its IUPAC name is N-(1-adamantyl)-2-(4-benzamidophenyl)-1H-indole-5-carboxamide;N-cycloheptyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-cyclohexyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(4-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-phenyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(1-adamantyl)-2-(4-benzamidophenyl)-1H-indole-5-carboxamide;N-cycloheptyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-cyclohexyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(4-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-phenyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide
PubChem CID157450528
Molecular FormulaC170H161N23O12
Molecular Weight2718.31 g/mol
Exact Mass2716.27
IUPAC NameN-(1-adamantyl)-2-(4-benzamidophenyl)-1H-indole-5-carboxamide;N-cycloheptyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-cyclohexyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(4-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-phenyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide
SMILESCC1CCC(NC(=O)c2ccc3[nH]c(-c4ccc(NC(=O)c5ccccn5)cc4)cc3c2)CC1.CC1CCCCC1NC(=O)c1ccc2[nH]c(-c3ccc(NC(=O)c4ccccn4)cc3)cc2c1.O=C(NC1CCCCC1)c1ccc2[nH]c(-c3ccc(NC(=O)c4ccccn4)cc3)cc2c1.O=C(NC1CCCCCC1)c1ccc2[nH]c(-c3ccc(NC(=O)c4ccccn4)cc3)cc2c1.O=C(Nc1ccc(-c2cc3cc(C(=O)NC45CC6CC(CC(C6)C4)C5)ccc3[nH]2)cc1)c1ccccc1.O=C(Nc1ccccc1)c1ccc2[nH]c(-c3ccc(NC(=O)c4ccccn4)cc3)cc2c1
InChIInChI=1S/C32H31N3O2.3C28H28N4O2.C27H26N4O2.C27H20N4O2/c36-30(24-4-2-1-3-5-24)33-27-9-6-23(7-10-27)29-16-26-15-25(8-11-28(26)34-29)31(37)35-32-17-20-12-21(18-32)14-22(13-20)19-32;1-18-6-2-3-7-23(18)32-27(33)20-11-14-24-21(16-20)17-26(31-24)19-9-12-22(13-10-19)30-28(34)25-8-4-5-15-29-25;1-18-5-10-22(11-6-18)30-27(33)20-9-14-24-21(16-20)17-26(32-24)19-7-12-23(13-8-19)31-28(34)25-4-2-3-15-29-25;33-27(30-22-7-3-1-2-4-8-22)20-12-15-24-21(17-20)18-26(32-24)19-10-13-23(14-11-19)31-28(34)25-9-5-6-16-29-25;2*32-26(29-21-6-2-1-3-7-21)19-11-14-23-20(16-19)17-25(31-23)18-9-12-22(13-10-18)30-27(33)24-8-4-5-15-28-24/h1-11,15-16,20-22,34H,12-14,17-19H2,(H,33,36)(H,35,37);4-5,8-18,23,31H,2-3,6-7H2,1H3,(H,30,34)(H,32,33);2-4,7-9,12-18,22,32H,5-6,10-11H2,1H3,(H,30,33)(H,31,34);5-6,9-18,22,32H,1-4,7-8H2,(H,30,33)(H,31,34);4-5,8-17,21,31H,1-3,6-7H2,(H,29,32)(H,30,33);1-17,31H,(H,29,32)(H,30,33)
InChIKeyBSTBNLBLILEGHU-UHFFFAOYSA-N
XLogP35.58
TPSA508.39 Ų
H-Bond Donors18
H-Bond Acceptors17
Rotatable Bonds30
Heavy Atoms205
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002718.31
LogP ≤ 535.58
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1017

Analyze N-(1-adamantyl)-2-(4-benzamidophenyl)-1H-indole-5-carboxamide;N-cycloheptyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-cyclohexyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(4-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-phenyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyl)-2-(4-benzamidophenyl)-1H-indole-5-carboxamide;N-cycloheptyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-cyclohexyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(4-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-phenyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide?
The IUPAC name of N-(1-adamantyl)-2-(4-benzamidophenyl)-1H-indole-5-carboxamide;N-cycloheptyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-cyclohexyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(4-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-phenyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide (CID 157450528) is N-(1-adamantyl)-2-(4-benzamidophenyl)-1H-indole-5-carboxamide;N-cycloheptyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-cyclohexyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(4-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-phenyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide.
What is the SMILES notation for N-(1-adamantyl)-2-(4-benzamidophenyl)-1H-indole-5-carboxamide;N-cycloheptyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-cyclohexyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(4-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-phenyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide?
The canonical SMILES for N-(1-adamantyl)-2-(4-benzamidophenyl)-1H-indole-5-carboxamide;N-cycloheptyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-cyclohexyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(4-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-phenyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide is CC1CCC(NC(=O)c2ccc3[nH]c(-c4ccc(NC(=O)c5ccccn5)cc4)cc3c2)CC1.CC1CCCCC1NC(=O)c1ccc2[nH]c(-c3ccc(NC(=O)c4ccccn4)cc3)cc2c1.O=C(NC1CCCCC1)c1ccc2[nH]c(-c3ccc(NC(=O)c4ccccn4)cc3)cc2c1.O=C(NC1CCCCCC1)c1ccc2[nH]c(-c3ccc(NC(=O)c4ccccn4)cc3)cc2c1.O=C(Nc1ccc(-c2cc3cc(C(=O)NC45CC6CC(CC(C6)C4)C5)ccc3[nH]2)cc1)c1ccccc1.O=C(Nc1ccccc1)c1ccc2[nH]c(-c3ccc(NC(=O)c4ccccn4)cc3)cc2c1.
What is the InChIKey of N-(1-adamantyl)-2-(4-benzamidophenyl)-1H-indole-5-carboxamide;N-cycloheptyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-cyclohexyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(4-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-phenyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide?
The InChIKey is BSTBNLBLILEGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H31N3O2.3C28H28N4O2.C27H26N4O2.C27H20N4O2/c36-30(24-4-2-1-3-5-24)33-27-9-6-23(7-10-27)29-16-26-15-25(8-11-28(26)34-29)31(37)35-32-17-20-12-21(18-32)14-22(13-20)19-32;1-18-6-2-3-7-23(18)32-27(33)20-11-14-24-21(16-20)17-26(31-24)19-9-12-22(13-10-19)30-28(34)25-8-4-5-15-29-25;1-18-5-10-22(11-6-18)30-27(33)20-9-14-24-21(16-20)17-26(32-24)19-7-12-23(13-8-19)31-28(34)25-4-2-3-15-29-25;33-27(30-22-7-3-1-2-4-8-22)20-12-15-24-21(17-20)18-26(32-24)19-10-13-23(14-11-19)31-28(34)25-9-5-6-16-29-25;2*32-26(29-21-6-2-1-3-7-21)19-11-14-23-20(16-19)17-25(31-23)18-9-12-22(13-10-18)30-27(33)24-8-4-5-15-28-24/h1-11,15-16,20-22,34H,12-14,17-19H2,(H,33,36)(H,35,37);4-5,8-18,23,31H,2-3,6-7H2,1H3,(H,30,34)(H,32,33);2-4,7-9,12-18,22,32H,5-6,10-11H2,1H3,(H,30,33)(H,31,34);5-6,9-18,22,32H,1-4,7-8H2,(H,30,33)(H,31,34);4-5,8-17,21,31H,1-3,6-7H2,(H,29,32)(H,30,33);1-17,31H,(H,29,32)(H,30,33).
What are the key properties of N-(1-adamantyl)-2-(4-benzamidophenyl)-1H-indole-5-carboxamide;N-cycloheptyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-cyclohexyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(4-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-phenyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide?
N-(1-adamantyl)-2-(4-benzamidophenyl)-1H-indole-5-carboxamide;N-cycloheptyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-cyclohexyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(4-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-phenyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide has a molecular weight of 2718.31 g/mol, XLogP of 35.58, 30 rotatable bonds, 18 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-2-(4-benzamidophenyl)-1H-indole-5-carboxamide;N-cycloheptyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-cyclohexyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(2-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-(4-methylcyclohexyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide;N-phenyl-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide is sourced from PubChem (CID 157450528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).