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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)(C(=O)N)N3CCCCC3

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)(C(=O)N)N3CCCCC3

InChI

InChI=1S/C16H21N3O/c1-16(15(17)20,19-9-5-2-6-10-19)13-11-18-14-8-4-3-7-12(13)14/h3-4,7-8,11,18H,2,5-6,9-10H2,1H3,(H2,17,20)