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

Systemtic Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 3-(2-acenaphthen-5-yl-2-keto-ethyl)-1-benzyl-3-hydroxy-oxindole Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)CC4(C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)CC4(C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)O

InChI

InChI=1S/C29H23NO3/c31-26(22-16-15-21-14-13-20-9-6-10-23(22)27(20)21)17-29(33)24-11-4-5-12-25(24)30(28(29)32)18-19-7-2-1-3-8-19/h1-12,15-16,33H,13-14,17-18H2