3-indol-1-yl-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-indol-1-yl-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-indol-1-yl-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-(1-indolyl)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-indol-1-yl-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-indol-1-yl-N-(6-piperidino-3-pyridyl)propionamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O/c26-21(11-15-24-14-10-17-6-2-3-7-19(17)24)23-18-8-9-20(22-16-18)25-12-4-1-5-13-25/h2-3,6-10,14,16H,1,4-5,11-13,15H2,(H,23,26)