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

Systemtic Name: 3-[1-[4-(5-cyano-1H-indol-3-yl)butyl]piperidin-4-yl]-1H-indole-5-carboxamide Openeye Name: 3-[1-[4-(5-cyano-1H-indol-3-yl)butyl]-4-piperidyl]-1H-indole-5-carboxamide CAS Name: 3-[1-[4-(5-cyano-1H-indol-3-yl)butyl]-4-piperidinyl]-1H-indole-5-carboxamide IUPAC Name: 3-[1-[4-(5-cyano-1H-indol-3-yl)butyl]piperidin-4-yl]-1H-indole-5-carboxamide Traditional Name: 3-[1-[4-(5-cyano-1H-indol-3-yl)butyl]-4-piperidyl]-1H-indole-5-carboxamide Formula: C27H29N5O MolecularWeight: 439.55206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C(=O)N)CCCCC4=CNC5=C4C=C(C=C5)C#N

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C(=O)N)CCCCC4=CNC5=C4C=C(C=C5)C#N

InChI

InChI=1S/C27H29N5O/c28-15-18-4-6-25-22(13-18)21(16-30-25)3-1-2-10-32-11-8-19(9-12-32)24-17-31-26-7-5-20(27(29)33)14-23(24)26/h4-7,13-14,16-17,19,30-31H,1-3,8-12H2,(H2,29,33)