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

Systemtic Name: 3-(1H-indol-3-yl)-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-(1H-indol-3-yl)-1-(p-tolylmethyl)indolin-2-one CAS Name: 3-hydroxy-3-(1H-indol-3-yl)-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: 3-hydroxy-3-(1H-indol-3-yl)-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: 3-hydroxy-3-(1H-indol-3-yl)-1-(4-methylbenzyl)oxindole Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C24H20N2O2/c1-16-10-12-17(13-11-16)15-26-22-9-5-3-7-19(22)24(28,23(26)27)20-14-25-21-8-4-2-6-18(20)21/h2-14,25,28H,15H2,1H3