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

Systemtic Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1H-indole-2-carboxamide Openeye Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1H-indole-2-carboxamide CAS Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-1H-indole-2-carboxamide IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1H-indole-2-carboxamide Traditional Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazino]-1H-indole-2-carboxamide Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)NC(=C5)C(=O)N

Isomeric SMILES

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)NC(=C5)C(=O)N

InChI

InChI=1S/C26H28N6O/c27-16-18-4-6-24-22(13-18)19(17-29-24)3-1-2-8-31-9-11-32(12-10-31)21-5-7-23-20(14-21)15-25(30-23)26(28)33/h4-7,13-15,17,29-30H,1-3,8-12H2,(H2,28,33)