2-acetamido-N-[(2,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: 2-acetamido-N-[(2,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: 2-acetamido-N-[(2,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: 2-acetamido-N-[(2,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: 2-acetamido-N-[(2,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: 2-acetamido-N-(2,4-dimethylbenzyl)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)C

InChI

InChI=1S/C23H27N3O2/c1-15-9-10-18(16(2)11-15)14-26(4)23(28)22(25-17(3)27)12-19-13-24-21-8-6-5-7-20(19)21/h5-11,13,22,24H,12,14H2,1-4H3,(H,25,27)