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

Systemtic Name: 1-[(2,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-3-oxidanyl-indol-2-one Openeye Name: 1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one CAS Name: 1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(1H-indol-3-yl)-2-indolone IUPAC Name: 1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(1H-indol-3-yl)indol-2-one Traditional Name: 1-(2,4-dimethylbenzyl)-3-hydroxy-3-(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=CNC5=CC=CC=C54)O)C

Isomeric SMILES

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

InChI

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