3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide

Systemtic Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide Openeye Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-isobutyl-propanamide CAS Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide IUPAC Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide Traditional Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-isobutyl-propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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