1-(2-cyanoethyl)-N-[2-[cyclohexylmethyl-(2,6-dimethoxy-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]indole-2-carboxamide

Systemtic Name: 1-(2-cyanoethyl)-N-[2-[cyclohexylmethyl-(2,6-dimethoxy-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]indole-2-carboxamide Openeye Name: 1-(2-cyanoethyl)-N-[2-[N-(cyclohexylmethyl)-2,6-dimethoxy-4-methyl-anilino]-2-oxo-ethyl]indole-2-carboxamide CAS Name: 1-(2-cyanoethyl)-N-[2-[N-(cyclohexylmethyl)-2,6-dimethoxy-4-methylanilino]-2-oxoethyl]-2-indolecarboxamide IUPAC Name: 1-(2-cyanoethyl)-N-[2-[N-(cyclohexylmethyl)-2,6-dimethoxy-4-methylanilino]-2-oxoethyl]indole-2-carboxamide Traditional Name: 1-(2-cyanoethyl)-N-[2-[N-(cyclohexylmethyl)-2,6-dimethoxy-4-methyl-anilino]-2-keto-ethyl]indole-2-carboxamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)N(CC2CCCCC2)C(=O)CNC(=O)C3=CC4=CC=CC=C4N3CCC#N)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)N(CC2CCCCC2)C(=O)CNC(=O)C3=CC4=CC=CC=C4N3CCC#N)OC

InChI

InChI=1S/C30H36N4O4/c1-21-16-26(37-2)29(27(17-21)38-3)34(20-22-10-5-4-6-11-22)28(35)19-32-30(36)25-18-23-12-7-8-13-24(23)33(25)15-9-14-31/h7-8,12-13,16-18,22H,4-6,9-11,15,19-20H2,1-3H3,(H,32,36)