2-(1H-indol-3-yl)-1-propyl-piperazine-2-carboxamide

Systemtic Name: 2-(1H-indol-3-yl)-1-propyl-piperazine-2-carboxamide Openeye Name: 2-(1H-indol-3-yl)-1-propyl-piperazine-2-carboxamide CAS Name: 2-(1H-indol-3-yl)-1-propyl-2-piperazinecarboxamide IUPAC Name: 2-(1H-indol-3-yl)-1-propylpiperazine-2-carboxamide Traditional Name: 2-(1H-indol-3-yl)-1-propyl-piperazine-2-carboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCNCC1(C2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CCCN1CCNCC1(C2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H22N4O/c1-2-8-20-9-7-18-11-16(20,15(17)21)13-10-19-14-6-4-3-5-12(13)14/h3-6,10,18-19H,2,7-9,11H2,1H3,(H2,17,21)