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

Systemtic Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-ethyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: 3-(2-acenaphthen-5-yl-2-keto-ethyl)-3-hydroxy-5-methyl-oxindole Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)O

InChI

InChI=1S/C23H19NO3/c1-13-5-10-19-18(11-13)23(27,22(26)24-19)12-20(25)16-9-8-15-7-6-14-3-2-4-17(16)21(14)15/h2-5,8-11,27H,6-7,12H2,1H3,(H,24,26)