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

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(3-piperidin-4-ylpropyl)indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[3-(4-piperidyl)propyl]indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-[3-(4-piperidinyl)propyl]-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-(3-piperidin-4-ylpropyl)indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[3-(4-piperidyl)propyl]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=C3N2CCCC4CCNCC4

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CCCC4CCNCC4

InChI

InChI=1S/C30H43N5O2/c1-21(2)18-24(20-31)33-29(36)25-10-4-5-11-26(25)34-30(37)28-19-23-9-3-6-12-27(23)35(28)17-7-8-22-13-15-32-16-14-22/h3,6,9,12,19,21-22,24-26,32H,4-5,7-8,10-11,13-18H2,1-2H3,(H,33,36)(H,34,37)