butan-1-amine; N-(4-ethoxypyridin-3-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide; hydrochloride

Systemtic Name: butan-1-amine; N-(4-ethoxypyridin-3-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide; hydrochloride Openeye Name: butan-1-amine; N-(4-ethoxy-3-pyridyl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide; hydrochloride CAS Name: 1-butanamine; N-(4-ethoxy-3-pyridinyl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide; hydrochloride IUPAC Name: butan-1-amine; N-(4-ethoxypyridin-3-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide; hydrochloride Traditional Name: butylamine; N-(4-ethoxy-3-pyridyl)-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide; hydrochloride Formula: C20H29ClN4O3 MolecularWeight: 408.92226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CCOC1=C(C=NC=C1)NC(=O)C2=CNC3=C2C(=O)CCC3.Cl

Isomeric SMILES

CCCCN.CCOC1=C(C=NC=C1)NC(=O)C2=CNC3=C2C(=O)CCC3.Cl

InChI

InChI=1S/C16H17N3O3.C4H11N.ClH/c1-2-22-14-6-7-17-9-12(14)19-16(21)10-8-18-11-4-3-5-13(20)15(10)11;1-2-3-4-5;/h6-9,18H,2-5H2,1H3,(H,19,21);2-5H2,1H3;1H