N-cyclopropyl-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-cyclopropyl-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-cyclopropyl-indoline-2-carboxamide CAS Name: 1-acetyl-N-cyclopropyl-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-cyclopropyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-cyclopropyl-indoline-2-carboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CC3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CC3

InChI

InChI=1S/C14H16N2O2/c1-9(17)16-12-5-3-2-4-10(12)8-13(16)14(18)15-11-6-7-11/h2-5,11,13H,6-8H2,1H3,(H,15,18)