3-(1H-indol-3-yl)-2-piperidin-4-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-piperidin-4-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-2-(4-piperidyl)propanamide CAS Name: 3-(1H-indol-3-yl)-2-(4-piperidinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-piperidin-4-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-2-(4-piperidyl)propionamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1CNCCC1C(CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H21N3O/c17-16(20)14(11-5-7-18-8-6-11)9-12-10-19-15-4-2-1-3-13(12)15/h1-4,10-11,14,18-19H,5-9H2,(H2,17,20)