1-ethanoyl-N-prop-2-ynyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-prop-2-ynyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-prop-2-ynyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-prop-2-ynyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-prop-2-ynyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-propargyl-indoline-5-carboxamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC#C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC#C

InChI

InChI=1S/C14H14N2O2/c1-3-7-15-14(18)12-4-5-13-11(9-12)6-8-16(13)10(2)17/h1,4-5,9H,6-8H2,2H3,(H,15,18)