3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)-3-(p-tolyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(1H-indol-3-yl)-3-(p-tolyl)propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC(C)C(C)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC(C)C(C)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O/c1-15(2)17(4)25-23(26)13-20(18-11-9-16(3)10-12-18)21-14-24-22-8-6-5-7-19(21)22/h5-12,14-15,17,20,24H,13H2,1-4H3,(H,25,26)