N-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(2-methylindolin-1-yl)acetamide CAS Name: N-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(2-methylindolin-1-yl)acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3CC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3CC3

InChI

InChI=1S/C14H18N2O/c1-10-8-11-4-2-3-5-13(11)16(10)9-14(17)15-12-6-7-12/h2-5,10,12H,6-9H2,1H3,(H,15,17)