1-ethanoyl-N-[(2-methoxypyridin-4-yl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[(2-methoxypyridin-4-yl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(2-methoxy-4-pyridyl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(2-methoxypyridin-4-yl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[(2-methoxy-4-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=CC(=NC=C3)OC

Isomeric SMILES

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

InChI

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