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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CNCCC1NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O/c20-16(19-13-7-9-17-10-8-13)6-5-12-11-18-15-4-2-1-3-14(12)15/h1-4,11,13,17-18H,5-10H2,(H,19,20)