5-chloranyl-3-(1H-indol-3-yl)-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-chloranyl-3-(1H-indol-3-yl)-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-(p-tolylmethyl)indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: 5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-(4-methylbenzyl)oxindole Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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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)(C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C24H19ClN2O2/c1-15-6-8-16(9-7-15)14-27-22-11-10-17(25)12-19(22)24(29,23(27)28)20-13-26-21-5-3-2-4-18(20)21/h2-13,26,29H,14H2,1H3