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

Systemtic Name: N-(3-piperazin-1-ylpropyl)-1H-indole-3-carboxamide Openeye Name: N-(3-piperazin-1-ylpropyl)-1H-indole-3-carboxamide CAS Name: N-[3-(1-piperazinyl)propyl]-1H-indole-3-carboxamide IUPAC Name: N-(3-piperazin-1-ylpropyl)-1H-indole-3-carboxamide Traditional Name: N-(3-piperazinopropyl)-1H-indole-3-carboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1)CCCNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H22N4O/c21-16(14-12-19-15-5-2-1-4-13(14)15)18-6-3-9-20-10-7-17-8-11-20/h1-2,4-5,12,17,19H,3,6-11H2,(H,18,21)