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

Systemtic Name: 4-oxidanylidene-N-[6-(3-pyridin-2-ylpropoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-[6-[3-(2-pyridyl)propoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[6-[3-(2-pyridinyl)propoxy]-3-pyridinyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[6-(3-pyridin-2-ylpropoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[6-[3-(2-pyridyl)propoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OCCCC4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CN=C(C=C3)OCCCC4=CC=CC=N4

InChI

InChI=1S/C22H22N4O3/c27-19-8-3-7-18-21(19)17(14-24-18)22(28)26-16-9-10-20(25-13-16)29-12-4-6-15-5-1-2-11-23-15/h1-2,5,9-11,13-14,24H,3-4,6-8,12H2,(H,26,28)