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

Systemtic Name: N-(methylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)propanamide Openeye Name: N-(methylcarbamoyl)-2-(2-methylindolin-1-yl)propanamide CAS Name: N-(methylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(methylcarbamoyl)-2-(2-methyl-2,3-dihydroindol-1-yl)propanamide Traditional Name: N-(methylcarbamoyl)-2-(2-methylindolin-1-yl)propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C)C(=O)NC(=O)NC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(C)C(=O)NC(=O)NC

InChI

InChI=1S/C14H19N3O2/c1-9-8-11-6-4-5-7-12(11)17(9)10(2)13(18)16-14(19)15-3/h4-7,9-10H,8H2,1-3H3,(H2,15,16,18,19)