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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)[C@](C2=O)(C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C24H19ClN2O2/c1-15-6-2-3-7-16(15)14-27-22-11-10-17(25)12-19(22)24(29,23(27)28)20-13-26-21-9-5-4-8-18(20)21/h2-13,26,29H,14H2,1H3/t24-/m1/s1