2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzamide hydrochloride

Systemtic Name: 2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzamide hydrochloride Openeye Name: 2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzamide hydrochloride CAS Name: 2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]benzamide hydrochloride IUPAC Name: 2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzamide hydrochloride Traditional Name: 2-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazino]benzamide hydrochloride Formula: C24H28ClN5O MolecularWeight: 437.96502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC=CC=C4C(=O)N.Cl

Isomeric SMILES

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC=CC=C4C(=O)N.Cl

InChI

InChI=1S/C24H27N5O.ClH/c25-16-18-8-9-22-21(15-18)19(17-27-22)5-3-4-10-28-11-13-29(14-12-28)23-7-2-1-6-20(23)24(26)30;/h1-2,6-9,15,17,27H,3-5,10-14H2,(H2,26,30);1H