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

Systemtic Name: 1-ethanoyl-N-pentyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-pentyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-pentyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-pentyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-amyl-indoline-5-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-3-4-5-9-17-16(20)14-6-7-15-13(11-14)8-10-18(15)12(2)19/h6-7,11H,3-5,8-10H2,1-2H3,(H,17,20)