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

Systemtic Name: 3-(1H-indol-3-yl)-N-(piperidin-3-ylmethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-piperidylmethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-piperidinylmethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(piperidin-3-ylmethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-piperidylmethyl)propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(CNC1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c21-17(20-11-13-4-3-9-18-10-13)8-7-14-12-19-16-6-2-1-5-15(14)16/h1-2,5-6,12-13,18-19H,3-4,7-11H2,(H,20,21)