1-[(2-methylphenyl)methyl]-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one

Systemtic Name: 1-[(2-methylphenyl)methyl]-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Openeye Name: 3-hydroxy-1-(o-tolylmethyl)-3-(1-oxotetralin-2-yl)indolin-2-one CAS Name: 3-hydroxy-1-[(2-methylphenyl)methyl]-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-indolone IUPAC Name: 3-hydroxy-1-[(2-methylphenyl)methyl]-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Traditional Name: 3-hydroxy-3-(1-ketotetralin-2-yl)-1-(2-methylbenzyl)oxindole Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(C4CCC5=CC=CC=C5C4=O)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(C4CCC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C26H23NO3/c1-17-8-2-3-10-19(17)16-27-23-13-7-6-12-21(23)26(30,25(27)29)22-15-14-18-9-4-5-11-20(18)24(22)28/h2-13,22,30H,14-16H2,1H3