2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: 2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: 2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: 2-[(1R)-1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: 2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: 2-[(3R)-1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-21-10-15(12-6-4-5-9-16(12)21)18-13-7-2-3-8-14(13)19(24)22(18)11-17(20)23/h2-10,18H,11H2,1H3,(H2,20,23)/t18-/m1/s1