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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-12-7-8-14(13(2)9-12)10-21-19(23)18(22)16-11-20-17-6-4-3-5-15(16)17/h3-9,11,20H,10H2,1-2H3,(H,21,23)