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

Systemtic Name: 1-ethanoyl-N-(1-pyridin-2-ylethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[1-(2-pyridyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[1-(2-pyridinyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(1-pyridin-2-ylethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[1-(2-pyridyl)ethyl]indoline-5-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H19N3O2/c1-12(16-5-3-4-9-19-16)20-18(23)15-6-7-17-14(11-15)8-10-21(17)13(2)22/h3-7,9,11-12H,8,10H2,1-2H3,(H,20,23)