1-[2-(3,5-dimethoxy-4-methyl-phenyl)-2-oxidanylidene-ethanoyl]-N-(1,7-diphenylheptan-4-yl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-[2-(3,5-dimethoxy-4-methyl-phenyl)-2-oxidanylidene-ethanoyl]-N-(1,7-diphenylheptan-4-yl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-[2-(3,5-dimethoxy-4-methyl-phenyl)-2-oxo-acetyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]indoline-2-carboxamide CAS Name: 1-[2-(3,5-dimethoxy-4-methylphenyl)-1,2-dioxoethyl]-N-(1,7-diphenylheptan-4-yl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-[2-(3,5-dimethoxy-4-methylphenyl)-2-oxoacetyl]-N-(1,7-diphenylheptan-4-yl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-[2-(3,5-dimethoxy-4-methyl-phenyl)-2-keto-acetyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]indoline-2-carboxamide Formula: C39H42N2O5 MolecularWeight: 618.76118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)C(=O)N2C(CC3=CC=CC=C32)C(=O)NC(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)C(=O)N2C(CC3=CC=CC=C32)C(=O)NC(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5)OC

InChI

InChI=1S/C39H42N2O5/c1-27-35(45-2)25-31(26-36(27)46-3)37(42)39(44)41-33-23-11-10-20-30(33)24-34(41)38(43)40-32(21-12-18-28-14-6-4-7-15-28)22-13-19-29-16-8-5-9-17-29/h4-11,14-17,20,23,25-26,32,34H,12-13,18-19,21-22,24H2,1-3H3,(H,40,43)