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

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[3-(dimethylamino)propyl]indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[3-(dimethylamino)propyl]indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-[3-(dimethylamino)propyl]-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-[3-(dimethylamino)propyl]indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[3-(dimethylamino)propyl]indole-2-carboxamide Formula: C27H39N5O2 MolecularWeight: 465.63086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CCCN(C)C

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CCCN(C)C

InChI

InChI=1S/C27H39N5O2/c1-19(2)16-21(18-28)29-26(33)22-11-6-7-12-23(22)30-27(34)25-17-20-10-5-8-13-24(20)32(25)15-9-14-31(3)4/h5,8,10,13,17,19,21-23H,6-7,9,11-12,14-16H2,1-4H3,(H,29,33)(H,30,34)