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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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