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

Systemtic Name: (2R)-N-aminocarbonyl-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: (2R)-N-carbamoyl-2-indolin-1-yl-propanamide CAS Name: (2R)-N-carbamoyl-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2R)-N-carbamoyl-2-indolin-1-yl-propionamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-8(11(16)14-12(13)17)15-7-6-9-4-2-3-5-10(9)15/h2-5,8H,6-7H2,1H3,(H3,13,14,16,17)/t8-/m1/s1