3-(2-piperazin-1-ylethyl)-1H-indole-5-carboxamide

Systemtic Name: 3-(2-piperazin-1-ylethyl)-1H-indole-5-carboxamide Openeye Name: 3-(2-piperazin-1-ylethyl)-1H-indole-5-carboxamide CAS Name: 3-[2-(1-piperazinyl)ethyl]-1H-indole-5-carboxamide IUPAC Name: 3-(2-piperazin-1-ylethyl)-1H-indole-5-carboxamide Traditional Name: 3-(2-piperazinoethyl)-1H-indole-5-carboxamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCC2=CNC3=C2C=C(C=C3)C(=O)N

Isomeric SMILES

C1CN(CCN1)CCC2=CNC3=C2C=C(C=C3)C(=O)N

InChI

InChI=1S/C15H20N4O/c16-15(20)11-1-2-14-13(9-11)12(10-18-14)3-6-19-7-4-17-5-8-19/h1-2,9-10,17-18H,3-8H2,(H2,16,20)