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

Systemtic Name: 1-ethanoyl-N-[(2-methoxypyridin-3-yl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(2-methoxy-3-pyridyl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(2-methoxy-3-pyridinyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(2-methoxypyridin-3-yl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[(2-methoxy-3-pyridyl)methyl]indoline-5-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12(22)21-9-7-13-10-14(5-6-16(13)21)17(23)20-11-15-4-3-8-19-18(15)24-2/h3-6,8,10H,7,9,11H2,1-2H3,(H,20,23)