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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

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