5-chloranyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 5-chloranyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(1-naphthylmethyl)indolin-2-one CAS Name: 5-chloro-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: 5-chloro-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: 5-chloro-3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-1-(1-naphthylmethyl)oxindole Formula: C29H24ClNO3 MolecularWeight: 469.95876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H24ClNO3/c1-2-19-10-12-21(13-11-19)27(32)17-29(34)25-16-23(30)14-15-26(25)31(28(29)33)18-22-8-5-7-20-6-3-4-9-24(20)22/h3-16,34H,2,17-18H2,1H3