2-cyano-3-(cyclohexylmethyl)-N'-(2,6-dimethoxy-4-methyl-phenyl)-2-indol-1-yl-N-methyl-butanediamide

Systemtic Name: 2-cyano-3-(cyclohexylmethyl)-N'-(2,6-dimethoxy-4-methyl-phenyl)-2-indol-1-yl-N-methyl-butanediamide Openeye Name: 2-cyano-3-(cyclohexylmethyl)-N'-(2,6-dimethoxy-4-methyl-phenyl)-2-indol-1-yl-N-methyl-butanediamide CAS Name: 2-cyano-3-(cyclohexylmethyl)-N'-(2,6-dimethoxy-4-methylphenyl)-2-(1-indolyl)-N-methylbutanediamide IUPAC Name: 2-cyano-3-(cyclohexylmethyl)-N'-(2,6-dimethoxy-4-methylphenyl)-2-indol-1-yl-N-methylbutanediamide Traditional Name: 2-cyano-3-(cyclohexylmethyl)-N'-(2,6-dimethoxy-4-methyl-phenyl)-2-indol-1-yl-N-methyl-succinamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)NC(=O)C(CC2CCCCC2)C(C#N)(C(=O)NC)N3C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)NC(=O)C(CC2CCCCC2)C(C#N)(C(=O)NC)N3C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C30H36N4O4/c1-20-16-25(37-3)27(26(17-20)38-4)33-28(35)23(18-21-10-6-5-7-11-21)30(19-31,29(36)32-2)34-15-14-22-12-8-9-13-24(22)34/h8-9,12-17,21,23H,5-7,10-11,18H2,1-4H3,(H,32,36)(H,33,35)