3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC(=CC(=C2)OC)OC)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC(=CC(=C2)OC)OC)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C27H28N2O3/c1-17-9-10-20(11-18(17)2)29-27(30)15-24(19-12-21(31-3)14-22(13-19)32-4)25-16-28-26-8-6-5-7-23(25)26/h5-14,16,24,28H,15H2,1-4H3,(H,29,30)