1-[(4-chlorophenyl)methyl]-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]oxindole Formula: C27H20ClNO3 MolecularWeight: 441.9056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C27H20ClNO3/c28-22-13-9-18(10-14-22)17-29-24-8-4-3-7-23(24)27(32,26(29)31)16-25(30)21-12-11-19-5-1-2-6-20(19)15-21/h1-15,32H,16-17H2