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

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(3-piperidin-1-ylpropyl)indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[3-(1-piperidyl)propyl]indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-[3-(1-piperidinyl)propyl]-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-(3-piperidin-1-ylpropyl)indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(3-piperidinopropyl)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=C3N2CCCN4CCCCC4

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CCCN4CCCCC4

InChI

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