N-(2-ethoxypyridin-3-yl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(2-ethoxypyridin-3-yl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(2-ethoxy-3-pyridyl)indoline-5-carboxamide CAS Name: N-(2-ethoxy-3-pyridinyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(2-ethoxypyridin-3-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(2-ethoxy-3-pyridyl)indoline-5-carboxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H17N3O2/c1-2-21-16-14(4-3-8-18-16)19-15(20)12-5-6-13-11(10-12)7-9-17-13/h3-6,8,10,17H,2,7,9H2,1H3,(H,19,20)