2-(1H-indol-3-yl)-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-(piperidinomethyl)phenyl]acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c26-22(14-18-15-23-21-10-3-2-9-20(18)21)24-19-8-6-7-17(13-19)16-25-11-4-1-5-12-25/h2-3,6-10,13,15,23H,1,4-5,11-12,14,16H2,(H,24,26)