N-cyclopentyl-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-cyclopentyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-cyclopentyl-1-propanoyl-indoline-2-carboxamide CAS Name: N-cyclopentyl-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-cyclopentyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-cyclopentyl-1-propionyl-indoline-2-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CCCC3

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CCCC3

InChI

InChI=1S/C17H22N2O2/c1-2-16(20)19-14-10-6-3-7-12(14)11-15(19)17(21)18-13-8-4-5-9-13/h3,6-7,10,13,15H,2,4-5,8-9,11H2,1H3,(H,18,21)