N-(2-piperidin-1-ylethyl)-1H-indole-3-carboxamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-1H-indole-3-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-(1-piperidinyl)ethyl]-1H-indole-3-carboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-1H-indole-3-carboxamide Traditional Name: N-(2-piperidinoethyl)-1H-indole-3-carboxamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O/c20-16(17-8-11-19-9-4-1-5-10-19)14-12-18-15-7-3-2-6-13(14)15/h2-3,6-7,12,18H,1,4-5,8-11H2,(H,17,20)