2-[(1S)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(1S)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(1S)-1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-phenyl-acetamide CAS Name: 2-[(1S)-1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-phenylacetamide IUPAC Name: 2-[(1S)-1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-phenylacetamide Traditional Name: 2-[(3S)-1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-N-phenyl-acetamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H]3C4=CC=CC=C4C(=O)N3CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c1-27-15-21(18-11-7-8-14-22(18)27)24-19-12-5-6-13-20(19)25(30)28(24)16-23(29)26-17-9-3-2-4-10-17/h2-15,24H,16H2,1H3,(H,26,29)/t24-/m0/s1