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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)C

InChI

InChI=1S/C20H20N2O2/c1-12-8-9-15(13(2)10-12)11-21-20(24)19(23)18-14(3)22-17-7-5-4-6-16(17)18/h4-10,22H,11H2,1-3H3,(H,21,24)