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

Systemtic Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide CAS Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(p-tolyl)propionamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O/c1-19-9-15-22(16-10-19)30-27(31)17-24(20-11-13-21(14-12-20)28(2,3)4)25-18-29-26-8-6-5-7-23(25)26/h5-16,18,24,29H,17H2,1-4H3,(H,30,31)