N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]indoline-5-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H25N3O3/c1-15(26)25-12-10-16-13-17(8-9-20(16)25)21(27)24-14-18-5-4-11-23-22(18)28-19-6-2-3-7-19/h4-5,8-9,11,13,19H,2-3,6-7,10,12,14H2,1H3,(H,24,27)