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

Systemtic Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-ethyl]-3-hydroxy-1-(1-naphthylmethyl)indolin-2-one CAS Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: 3-(2-acenaphthen-5-yl-2-keto-ethyl)-3-hydroxy-1-(1-naphthylmethyl)oxindole Formula: C33H25NO3 MolecularWeight: 483.5565

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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=CC7=CC=CC=C76)O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)CC4(C5=CC=CC=C5N(C4=O)CC6=CC=CC7=CC=CC=C76)O

InChI

InChI=1S/C33H25NO3/c35-30(26-18-17-23-16-15-22-9-6-12-27(26)31(22)23)19-33(37)28-13-3-4-14-29(28)34(32(33)36)20-24-10-5-8-21-7-1-2-11-25(21)24/h1-14,17-18,37H,15-16,19-20H2