(3S)-2-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-3H-isoindol-1-one

Systemtic Name: (3S)-2-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-3H-isoindol-1-one Openeye Name: (3S)-2-(4-methoxyphenyl)-3-(1-methylindol-3-yl)isoindolin-1-one CAS Name: (3S)-2-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: (3S)-2-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-3H-isoindol-1-one Traditional Name: (3S)-2-(4-methoxyphenyl)-3-(1-methylindol-3-yl)isoindolin-1-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H]3C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H20N2O2/c1-25-15-21(18-7-5-6-10-22(18)25)23-19-8-3-4-9-20(19)24(27)26(23)16-11-13-17(28-2)14-12-16/h3-15,23H,1-2H3/t23-/m0/s1