N-indol-1-yl-1-(2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyridine-5-carboxamide

Systemtic Name: N-indol-1-yl-1-(2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyridine-5-carboxamide Openeye Name: N-indol-1-yl-1-[2-(1-piperidyl)ethyl]-3,6-dihydro-2H-pyridine-5-carboxamide CAS Name: N-(1-indolyl)-1-[2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyridine-5-carboxamide IUPAC Name: N-indol-1-yl-1-(2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyridine-5-carboxamide Traditional Name: N-indol-1-yl-1-(2-piperidinoethyl)-3,6-dihydro-2H-pyridine-5-carboxamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCC=C(C2)C(=O)NN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCN2CCC=C(C2)C(=O)NN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H28N4O/c26-21(22-25-14-10-18-7-2-3-9-20(18)25)19-8-6-13-24(17-19)16-15-23-11-4-1-5-12-23/h2-3,7-10,14H,1,4-6,11-13,15-17H2,(H,22,26)