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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3[C@](C2=O)(C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C24H20N2O2/c1-16-7-6-8-17(13-16)15-26-22-12-5-3-10-19(22)24(28,23(26)27)20-14-25-21-11-4-2-9-18(20)21/h2-14,25,28H,15H2,1H3/t24-/m1/s1