N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C32H30N2O2/c1-22-15-16-26(17-23(22)2)34-32(35)19-29(30-20-33-31-14-7-6-13-28(30)31)25-11-8-12-27(18-25)36-21-24-9-4-3-5-10-24/h3-18,20,29,33H,19,21H2,1-2H3,(H,34,35)