4-[3-(3-cyano-1H-indol-5-yl)propyl]piperazine-1-carbothioamide

Systemtic Name: 4-[3-(3-cyano-1H-indol-5-yl)propyl]piperazine-1-carbothioamide Openeye Name: 4-[3-(3-cyano-1H-indol-5-yl)propyl]piperazine-1-carbothioamide CAS Name: 4-[3-(3-cyano-1H-indol-5-yl)propyl]-1-piperazinecarbothioamide IUPAC Name: 4-[3-(3-cyano-1H-indol-5-yl)propyl]piperazine-1-carbothioamide Traditional Name: 4-[3-(3-cyano-1H-indol-5-yl)propyl]piperazine-1-carbothioamide Formula: C17H21N5S MolecularWeight: 327.44714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC3=C(C=C2)NC=C3C#N)C(=S)N

Isomeric SMILES

C1CN(CCN1CCCC2=CC3=C(C=C2)NC=C3C#N)C(=S)N

InChI

InChI=1S/C17H21N5S/c18-11-14-12-20-16-4-3-13(10-15(14)16)2-1-5-21-6-8-22(9-7-21)17(19)23/h3-4,10,12,20H,1-2,5-9H2,(H2,19,23)