3-[1-[3-(5-cyano-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indole-5-carboxamide

Systemtic Name: 3-[1-[3-(5-cyano-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indole-5-carboxamide Openeye Name: 3-[1-[3-(5-cyano-1H-indol-3-yl)propyl]-4-piperidyl]-1H-indole-5-carboxamide CAS Name: 3-[1-[3-(5-cyano-1H-indol-3-yl)propyl]-4-piperidinyl]-1H-indole-5-carboxamide IUPAC Name: 3-[1-[3-(5-cyano-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indole-5-carboxamide Traditional Name: 3-[1-[3-(5-cyano-1H-indol-3-yl)propyl]-4-piperidyl]-1H-indole-5-carboxamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C(=O)N)CCCC4=CNC5=C4C=C(C=C5)C#N

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C(=O)N)CCCC4=CNC5=C4C=C(C=C5)C#N

InChI

InChI=1S/C26H27N5O/c27-14-17-3-5-24-21(12-17)20(15-29-24)2-1-9-31-10-7-18(8-11-31)23-16-30-25-6-4-19(26(28)32)13-22(23)25/h3-6,12-13,15-16,18,29-30H,1-2,7-11H2,(H2,28,32)