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

Systemtic Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O/c1-18-13-14-22(19(2)15-18)24(25-17-28-26-12-8-7-11-23(25)26)16-27(30)29-20(3)21-9-5-4-6-10-21/h4-15,17,20,24,28H,16H2,1-3H3,(H,29,30)