N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[(1-methylpiperidin-4-yl)methyl]indole-2-carboxamide

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[(1-methylpiperidin-4-yl)methyl]indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[(1-methyl-4-piperidyl)methyl]indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-[(1-methyl-4-piperidinyl)methyl]-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-[(1-methylpiperidin-4-yl)methyl]indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[(1-methyl-4-piperidyl)methyl]indole-2-carboxamide Formula: C29H41N5O2 MolecularWeight: 491.66814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CC4CCN(CC4)C

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CC4CCN(CC4)C

InChI

InChI=1S/C29H41N5O2/c1-20(2)16-23(18-30)31-28(35)24-9-5-6-10-25(24)32-29(36)27-17-22-8-4-7-11-26(22)34(27)19-21-12-14-33(3)15-13-21/h4,7-8,11,17,20-21,23-25H,5-6,9-10,12-16,19H2,1-3H3,(H,31,35)(H,32,36)