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

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(p-tolylmethyl)indolin-2-one CAS Name: 3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: 3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: 3-hydroxy-1-(4-methylbenzyl)-3-(2-methyl-1H-indol-3-yl)oxindole Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=C(NC5=CC=CC=C54)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=C(NC5=CC=CC=C54)C)O

InChI

InChI=1S/C25H22N2O2/c1-16-11-13-18(14-12-16)15-27-22-10-6-4-8-20(22)25(29,24(27)28)23-17(2)26-21-9-5-3-7-19(21)23/h3-14,26,29H,15H2,1-2H3