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

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[2-(1-methylpiperidin-4-yl)ethyl]indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[2-(1-methyl-4-piperidyl)ethyl]indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-[2-(1-methyl-4-piperidinyl)ethyl]-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-[2-(1-methylpiperidin-4-yl)ethyl]indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[2-(1-methyl-4-piperidyl)ethyl]indole-2-carboxamide Formula: C30H43N5O2 MolecularWeight: 505.69472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CCC4CCN(CC4)C

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CCC4CCN(CC4)C

InChI

InChI=1S/C30H43N5O2/c1-21(2)18-24(20-31)32-29(36)25-9-5-6-10-26(25)33-30(37)28-19-23-8-4-7-11-27(23)35(28)17-14-22-12-15-34(3)16-13-22/h4,7-8,11,19,21-22,24-26H,5-6,9-10,12-18H2,1-3H3,(H,32,36)(H,33,37)