1-methyl-5-[2-(4-methylphenyl)ethanoyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-(4-methylphenyl)ethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-(p-tolyl)acetyl]indolin-2-one CAS Name: 1-methyl-5-[2-(4-methylphenyl)-1-oxoethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(4-methylphenyl)acetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-(p-tolyl)acetyl]oxindole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C18H17NO2/c1-12-3-5-13(6-4-12)9-17(20)14-7-8-16-15(10-14)11-18(21)19(16)2/h3-8,10H,9,11H2,1-2H3