3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(3-aminophenyl)-2-oxo-ethyl]-5-chloro-3-hydroxy-1-(p-tolylmethyl)indolin-2-one CAS Name: 3-[2-(3-aminophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: 3-[2-(3-aminophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: 3-[2-(3-aminophenyl)-2-keto-ethyl]-5-chloro-3-hydroxy-1-(4-methylbenzyl)oxindole Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC(=CC=C4)N)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC(=CC=C4)N)O

InChI

InChI=1S/C24H21ClN2O3/c1-15-5-7-16(8-6-15)14-27-21-10-9-18(25)12-20(21)24(30,23(27)29)13-22(28)17-3-2-4-19(26)11-17/h2-12,30H,13-14,26H2,1H3