(3S)-3-(1-methylindol-3-yl)-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: (3S)-3-(1-methylindol-3-yl)-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: (3S)-2-benzyl-3-(1-methylindol-3-yl)isoindolin-1-one CAS Name: (3S)-3-(1-methyl-3-indolyl)-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: (3S)-2-benzyl-3-(1-methylindol-3-yl)-3H-isoindol-1-one Traditional Name: (3S)-2-benzyl-3-(1-methylindol-3-yl)isoindolin-1-one Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H]3C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O/c1-25-16-21(18-11-7-8-14-22(18)25)23-19-12-5-6-13-20(19)24(27)26(23)15-17-9-3-2-4-10-17/h2-14,16,23H,15H2,1H3/t23-/m0/s1