3-(1H-indol-5-yl)-3-oxidanyl-2-(phenylmethyl)isoindol-1-one

Systemtic Name: 3-(1H-indol-5-yl)-3-oxidanyl-2-(phenylmethyl)isoindol-1-one Openeye Name: 2-benzyl-3-hydroxy-3-(1H-indol-5-yl)isoindolin-1-one CAS Name: 3-hydroxy-3-(1H-indol-5-yl)-2-(phenylmethyl)-1-isoindolone IUPAC Name: 2-benzyl-3-hydroxy-3-(1H-indol-5-yl)isoindol-1-one Traditional Name: 2-benzyl-3-hydroxy-3-(1H-indol-5-yl)isoindolin-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)NC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)NC=C5)O

InChI

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