N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[3-(dimethylamino)propyl]indole-5-carboxamide

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[3-(dimethylamino)propyl]indole-5-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[3-(dimethylamino)propyl]indole-5-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-[3-(dimethylamino)propyl]-5-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-[3-(dimethylamino)propyl]indole-5-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[3-(dimethylamino)propyl]indole-5-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=C(C=C2)N(C=C3)CCCN(C)C

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(C=C2)N(C=C3)CCCN(C)C

InChI

InChI=1S/C27H39N5O2/c1-19(2)16-22(18-28)29-27(34)23-8-5-6-9-24(23)30-26(33)21-10-11-25-20(17-21)12-15-32(25)14-7-13-31(3)4/h10-12,15,17,19,22-24H,5-9,13-14,16H2,1-4H3,(H,29,34)(H,30,33)