N-[4,7-dimethyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[4,7-dimethyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[4,7-dimethyl-2-oxo-1-(p-tolylmethyl)indolin-3-yl]acetamide CAS Name: N-[4,7-dimethyl-1-[(4-methylphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dimethyl-1-[(4-methylphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-4,7-dimethyl-1-(4-methylbenzyl)indolin-3-yl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C

InChI

InChI=1S/C20H22N2O2/c1-12-5-9-16(10-6-12)11-22-19-14(3)8-7-13(2)17(19)18(20(22)24)21-15(4)23/h5-10,18H,11H2,1-4H3,(H,21,23)