3-[4-[4-(5-cyano-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole-5-carboxamide

Systemtic Name: 3-[4-[4-(5-cyano-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole-5-carboxamide Openeye Name: 3-[4-[4-(5-cyano-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole-5-carboxamide CAS Name: 3-[4-[4-(5-cyano-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-[4-(5-cyano-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole-5-carboxamide Traditional Name: 3-[4-[4-(5-cyano-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole-5-carboxamide Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)C#N)CCCCC4=CNC5=C4C=C(C=C5)C(=O)N

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)C#N)CCCCC4=CNC5=C4C=C(C=C5)C(=O)N

InChI

InChI=1S/C27H27N5O/c28-15-18-4-6-26-23(13-18)24(17-31-26)19-8-11-32(12-9-19)10-2-1-3-21-16-30-25-7-5-20(27(29)33)14-22(21)25/h4-8,13-14,16-17,30-31H,1-3,9-12H2,(H2,29,33)