3-(1H-indol-3-yl)-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-(1H-indol-3-yl)-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one CAS Name: 3-hydroxy-3-(1H-indol-3-yl)-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-(1H-indol-3-yl)indol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-(1H-indol-3-yl)oxindole Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c26-22-23(27,19-14-24-20-12-6-4-10-17(19)20)18-11-5-7-13-21(18)25(22)15-16-8-2-1-3-9-16/h1-14,24,27H,15H2