3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-3a,7a-dihydro-1H-indol-2-one

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-3a,7a-dihydro-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]-3a,7a-dihydro-1H-indol-2-one CAS Name: 3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-3a,7a-dihydro-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-3a,7a-dihydro-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]-3a,7a-dihydro-1H-indol-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3C=CC=CC3NC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2(C3C=CC=CC3NC2=O)O

InChI

InChI=1S/C17H17NO3/c1-11-6-8-12(9-7-11)15(19)10-17(21)13-4-2-3-5-14(13)18-16(17)20/h2-9,13-14,21H,10H2,1H3,(H,18,20)