1-ethanoyl-N-(3-ethoxypropyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(3-ethoxypropyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(3-ethoxypropyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(3-ethoxypropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(3-ethoxypropyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-ethoxypropyl)indoline-5-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-3-21-10-4-8-17-16(20)14-5-6-15-13(11-14)7-9-18(15)12(2)19/h5-6,11H,3-4,7-10H2,1-2H3,(H,17,20)