N-[2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]-2-methyl-propyl]-1H-indole-5-carboxamide

Systemtic Name: N-[2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]-2-methyl-propyl]-1H-indole-5-carboxamide Openeye Name: N-[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methyl-propyl]-1H-indole-5-carboxamide CAS Name: N-[2-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-2-methylpropyl]-1H-indole-5-carboxamide IUPAC Name: N-[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methylpropyl]-1H-indole-5-carboxamide Traditional Name: N-[2-methyl-2-[4-(veratroylamino)phenyl]propyl]-1H-indole-5-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC2=C(C=C1)NC=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(CNC(=O)C1=CC2=C(C=C1)NC=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H29N3O4/c1-28(2,17-30-26(32)19-5-11-23-18(15-19)13-14-29-23)21-7-9-22(10-8-21)31-27(33)20-6-12-24(34-3)25(16-20)35-4/h5-16,29H,17H2,1-4H3,(H,30,32)(H,31,33)