N-(3-piperidin-1-ylpropyl)-1H-indole-3-carboxamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-1H-indole-3-carboxamide Openeye Name: N-[3-(1-piperidyl)propyl]-1H-indole-3-carboxamide CAS Name: N-[3-(1-piperidinyl)propyl]-1H-indole-3-carboxamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-1H-indole-3-carboxamide Traditional Name: N-(3-piperidinopropyl)-1H-indole-3-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c21-17(15-13-19-16-8-3-2-7-14(15)16)18-9-6-12-20-10-4-1-5-11-20/h2-3,7-8,13,19H,1,4-6,9-12H2,(H,18,21)