1-ethanoyl-N-propyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-propyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-propyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-propyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-propyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-propyl-indoline-5-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C14H18N2O2/c1-3-7-15-14(18)12-4-5-13-11(9-12)6-8-16(13)10(2)17/h4-5,9H,3,6-8H2,1-2H3,(H,15,18)