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

Systemtic Name: N-cyclopentyl-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-cyclopentyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-cyclopentyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-cyclopentyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-cyclopentyl-indoline-5-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H20N2O2/c1-11(19)18-9-8-12-10-13(6-7-15(12)18)16(20)17-14-4-2-3-5-14/h6-7,10,14H,2-5,8-9H2,1H3,(H,17,20)