3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propan-2-yl-indol-2-one

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propan-2-yl-indol-2-one Openeye Name: 3-hydroxy-1-isopropyl-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-propan-2-yl-2-indolone IUPAC Name: 3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-propan-2-ylindol-2-one Traditional Name: 3-hydroxy-1-isopropyl-3-[2-keto-2-(p-tolyl)ethyl]oxindole Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C(C)C)O

InChI

InChI=1S/C20H21NO3/c1-13(2)21-17-7-5-4-6-16(17)20(24,19(21)23)12-18(22)15-10-8-14(3)9-11-15/h4-11,13,24H,12H2,1-3H3