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

Systemtic Name: (3R)-5-chloranyl-3-(2-methyl-1H-indol-3-yl)-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: (3R)-5-chloro-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(p-tolylmethyl)indolin-2-one CAS Name: (3R)-5-chloro-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: (3R)-5-chloro-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: (3R)-5-chloro-3-hydroxy-1-(4-methylbenzyl)-3-(2-methyl-1H-indol-3-yl)oxindole Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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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=C(NC5=CC=CC=C54)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)[C@](C2=O)(C4=C(NC5=CC=CC=C54)C)O

InChI

InChI=1S/C25H21ClN2O2/c1-15-7-9-17(10-8-15)14-28-22-12-11-18(26)13-20(22)25(30,24(28)29)23-16(2)27-21-6-4-3-5-19(21)23/h3-13,27,30H,14H2,1-2H3/t25-/m1/s1