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

Systemtic Name: 3-(4-tert-butylphenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O/c1-19-10-15-23(16-20(19)2)31-28(32)17-25(21-11-13-22(14-12-21)29(3,4)5)26-18-30-27-9-7-6-8-24(26)27/h6-16,18,25,30H,17H2,1-5H3,(H,31,32)