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

Systemtic Name: (3R)-1-[(2,4-dimethylphenyl)methyl]-3-(2-methyl-1H-indol-3-yl)-3-oxidanyl-indol-2-one Openeye Name: (3R)-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indolin-2-one CAS Name: (3R)-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-2-indolone IUPAC Name: (3R)-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-(2-methyl-1H-indol-3-yl)indol-2-one Traditional Name: (3R)-1-(2,4-dimethylbenzyl)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)oxindole Formula: C26H24N2O2 MolecularWeight: 396.48096

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-16-12-13-19(17(2)14-16)15-28-23-11-7-5-9-21(23)26(30,25(28)29)24-18(3)27-22-10-6-4-8-20(22)24/h4-14,27,30H,15H2,1-3H3/t26-/m1/s1