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

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

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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)CCC6=CC=CC=C6)O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)CC4(C5=CC=CC=C5N(C4=O)CCC6=CC=CC=C6)O

InChI

InChI=1S/C30H25NO3/c32-27(23-16-15-22-14-13-21-9-6-10-24(23)28(21)22)19-30(34)25-11-4-5-12-26(25)31(29(30)33)18-17-20-7-2-1-3-8-20/h1-12,15-16,34H,13-14,17-19H2