1-ethanoyl-N-(pyridin-4-ylmethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(pyridin-4-ylmethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(4-pyridylmethyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(pyridin-4-ylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(pyridin-4-ylmethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(4-pyridylmethyl)indoline-5-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-12(21)20-9-6-14-10-15(2-3-16(14)20)17(22)19-11-13-4-7-18-8-5-13/h2-5,7-8,10H,6,9,11H2,1H3,(H,19,22)