(2R)-2-(2,3-dihydroindol-1-yl)-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-indolin-1-yl-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-indolin-1-yl-N-(methylcarbamoyl)propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O2/c1-9(12(17)15-13(18)14-2)16-8-7-10-5-3-4-6-11(10)16/h3-6,9H,7-8H2,1-2H3,(H2,14,15,17,18)/t9-/m1/s1