4-oxidanylidene-N-[6-(2-pyridin-2-ylethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[6-(2-pyridin-2-ylethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-[6-[2-(2-pyridyl)ethoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[6-[2-(2-pyridinyl)ethoxy]-3-pyridinyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[6-(2-pyridin-2-ylethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[6-[2-(2-pyridyl)ethoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OCCC4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OCCC4=CC=CC=N4

InChI

InChI=1S/C21H20N4O3/c26-18-6-3-5-17-20(18)16(13-23-17)21(27)25-15-7-8-19(24-12-15)28-11-9-14-4-1-2-10-22-14/h1-2,4,7-8,10,12-13,23H,3,5-6,9,11H2,(H,25,27)