N-(3-piperidin-1-ylpropyl)-1H-indole-4-carboxamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-1H-indole-4-carboxamide Openeye Name: N-[3-(1-piperidyl)propyl]-1H-indole-4-carboxamide CAS Name: N-[3-(1-piperidinyl)propyl]-1H-indole-4-carboxamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-1H-indole-4-carboxamide Traditional Name: N-(3-piperidinopropyl)-1H-indole-4-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C17H23N3O/c21-17(15-6-4-7-16-14(15)8-10-18-16)19-9-5-13-20-11-2-1-3-12-20/h4,6-8,10,18H,1-3,5,9,11-13H2,(H,19,21)