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

Systemtic Name: 1-[(2,4-dimethylphenyl)methyl]-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Openeye Name: 1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(1-oxotetralin-2-yl)indolin-2-one CAS Name: 1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-indolone IUPAC Name: 1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Traditional Name: 1-(2,4-dimethylbenzyl)-3-hydroxy-3-(1-ketotetralin-2-yl)oxindole Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4CCC5=CC=CC=C5C4=O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4CCC5=CC=CC=C5C4=O)O)C

InChI

InChI=1S/C27H25NO3/c1-17-11-12-20(18(2)15-17)16-28-24-10-6-5-9-22(24)27(31,26(28)30)23-14-13-19-7-3-4-8-21(19)25(23)29/h3-12,15,23,31H,13-14,16H2,1-2H3