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

Systemtic Name: N-[7-methyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-methyl-2-oxo-1-(p-tolylmethyl)indolin-3-yl]acetamide CAS Name: N-[7-methyl-1-[(4-methylphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-methyl-1-[(4-methylphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-7-methyl-1-(4-methylbenzyl)indolin-3-yl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C

InChI

InChI=1S/C19H20N2O2/c1-12-7-9-15(10-8-12)11-21-18-13(2)5-4-6-16(18)17(19(21)23)20-14(3)22/h4-10,17H,11H2,1-3H3,(H,20,22)