3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-ethyl]-3-hydroxy-1-(o-tolylmethyl)indolin-2-one CAS Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1-[(2-methylphenyl)methyl]-2-indolone IUPAC Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1-[(2-methylphenyl)methyl]indol-2-one Traditional Name: 3-(2-acenaphthen-5-yl-2-keto-ethyl)-3-hydroxy-1-(2-methylbenzyl)oxindole Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=C5C=CC=C6C5=C(CC6)C=C4)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=C5C=CC=C6C5=C(CC6)C=C4)O

InChI

InChI=1S/C30H25NO3/c1-19-7-2-3-8-22(19)18-31-26-12-5-4-11-25(26)30(34,29(31)33)17-27(32)23-16-15-21-14-13-20-9-6-10-24(23)28(20)21/h2-12,15-16,34H,13-14,17-18H2,1H3