N-[2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]-2-methyl-propyl]-1-ethanoyl-indole-3-carboxamide

Systemtic Name: N-[2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]-2-methyl-propyl]-1-ethanoyl-indole-3-carboxamide Openeye Name: 1-acetyl-N-[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methyl-propyl]indole-3-carboxamide CAS Name: 1-acetyl-N-[2-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-2-methylpropyl]-3-indolecarboxamide IUPAC Name: 1-acetyl-N-[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methylpropyl]indole-3-carboxamide Traditional Name: 1-acetyl-N-[2-methyl-2-[4-(veratroylamino)phenyl]propyl]indole-3-carboxamide Formula: C30H31N3O5 MolecularWeight: 513.58424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(=O)NCC(C)(C)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(=O)NCC(C)(C)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H31N3O5/c1-19(34)33-17-24(23-8-6-7-9-25(23)33)29(36)31-18-30(2,3)21-11-13-22(14-12-21)32-28(35)20-10-15-26(37-4)27(16-20)38-5/h6-17H,18H2,1-5H3,(H,31,36)(H,32,35)