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

Systemtic Name: N-[4-(2-dimethylaminoethyloxy)pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-(2-dimethylaminoethyloxy)-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-(2-dimethylaminoethyloxy)-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-(2-dimethylaminoethyloxy)pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-(2-dimethylaminoethyloxy)-3-pyridyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=NC=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CN(C)CCOC1=C(C=NC=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C18H22N4O3/c1-22(2)8-9-25-16-6-7-19-11-14(16)21-18(24)12-10-20-13-4-3-5-15(23)17(12)13/h6-7,10-11,20H,3-5,8-9H2,1-2H3,(H,21,24)