4-oxidanylidene-N-(4-propoxypyridin-3-yl)-1,5,6,7-tetrahydroindole-3-carboxamide; propan-1-amine

Systemtic Name: 4-oxidanylidene-N-(4-propoxypyridin-3-yl)-1,5,6,7-tetrahydroindole-3-carboxamide; propan-1-amine Openeye Name: 4-oxo-N-(4-propoxy-3-pyridyl)-1,5,6,7-tetrahydroindole-3-carboxamide; propan-1-amine CAS Name: 4-oxo-N-(4-propoxy-3-pyridinyl)-1,5,6,7-tetrahydroindole-3-carboxamide; 1-propanamine IUPAC Name: 4-oxo-N-(4-propoxypyridin-3-yl)-1,5,6,7-tetrahydroindole-3-carboxamide; propan-1-amine Traditional Name: 4-keto-N-(4-propoxy-3-pyridyl)-1,5,6,7-tetrahydroindole-3-carboxamide; propylamine Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.CCCOC1=C(C=NC=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CCCN.CCCOC1=C(C=NC=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C17H19N3O3.C3H9N/c1-2-8-23-15-6-7-18-10-13(15)20-17(22)11-9-19-12-4-3-5-14(21)16(11)12;1-2-3-4/h6-7,9-10,19H,2-5,8H2,1H3,(H,20,22);2-4H2,1H3