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

Systemtic Name: 4-oxidanylidene-N-[6-(2-piperidin-1-ylethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: 4-oxo-N-[6-[2-(1-piperidyl)ethoxy]-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: 4-oxo-N-[6-[2-(1-piperidinyl)ethoxy]-3-pyridinyl]-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: 4-oxo-N-[6-(2-piperidin-1-ylethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: 4-keto-N-[6-(2-piperidinoethoxy)-3-pyridyl]-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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