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

Systemtic Name: 4-oxidanylidene-N-[4-(2-piperidin-1-ylethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride Openeye Name: 4-oxo-N-[4-[2-(1-piperidyl)ethoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride CAS Name: 4-oxo-N-[4-[2-(1-piperidinyl)ethoxy]-3-pyridinyl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride IUPAC Name: 4-oxo-N-[4-(2-piperidin-1-ylethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride Traditional Name: 4-keto-N-[4-(2-piperidinoethoxy)-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride Formula: C21H27ClN4O3 MolecularWeight: 418.91708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=C(C=NC=C2)NC(=O)C3=CNC4=C3C(=O)CCC4.Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=C(C=NC=C2)NC(=O)C3=CNC4=C3C(=O)CCC4.Cl

InChI

InChI=1S/C21H26N4O3.ClH/c26-18-6-4-5-16-20(18)15(13-23-16)21(27)24-17-14-22-8-7-19(17)28-12-11-25-9-2-1-3-10-25;/h7-8,13-14,23H,1-6,9-12H2,(H,24,27);1H