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

Systemtic Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-indolin-2-one CAS Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-1-ethyl-3-hydroxy-2-indolone IUPAC Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-1-ethyl-3-hydroxyindol-2-one Traditional Name: 3-(2-acenaphthen-5-yl-2-keto-ethyl)-1-ethyl-3-hydroxy-oxindole Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)O

InChI

InChI=1S/C24H21NO3/c1-2-25-20-9-4-3-8-19(20)24(28,23(25)27)14-21(26)17-13-12-16-11-10-15-6-5-7-18(17)22(15)16/h3-9,12-13,28H,2,10-11,14H2,1H3