1-ethanoyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-(2-pyridylmethoxy)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-(2-pyridinylmethoxy)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(2-pyridylmethoxy)phenyl]indoline-5-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H21N3O3/c1-16(27)26-12-10-17-13-18(8-9-22(17)26)23(28)25-19-6-4-7-21(14-19)29-15-20-5-2-3-11-24-20/h2-9,11,13-14H,10,12,15H2,1H3,(H,25,28)