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

Systemtic Name: N-aminocarbonyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide Openeye Name: N-carbamoyl-3-(2-methylindolin-1-yl)propanamide CAS Name: N-carbamoyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-carbamoyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide Traditional Name: N-carbamoyl-3-(2-methylindolin-1-yl)propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCC(=O)NC(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCC(=O)NC(=O)N

InChI

InChI=1S/C13H17N3O2/c1-9-8-10-4-2-3-5-11(10)16(9)7-6-12(17)15-13(14)18/h2-5,9H,6-8H2,1H3,(H3,14,15,17,18)