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

Systemtic Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-N-(2-methoxyethyl)-1-benzofuran-2-carboxamide Openeye Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-N-(2-methoxyethyl)benzofuran-2-carboxamide CAS Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-N-(2-methoxyethyl)-2-benzofurancarboxamide IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-N-(2-methoxyethyl)-1-benzofuran-2-carboxamide Traditional Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazino]-N-(2-methoxyethyl)coumarilamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(O1)C=CC(=C2)N3CCN(CC3)CCCCC4=CNC5=C4C=C(C=C5)C#N

Isomeric SMILES

COCCNC(=O)C1=CC2=C(O1)C=CC(=C2)N3CCN(CC3)CCCCC4=CNC5=C4C=C(C=C5)C#N

InChI

InChI=1S/C29H33N5O3/c1-36-15-9-31-29(35)28-18-23-17-24(6-8-27(23)37-28)34-13-11-33(12-14-34)10-3-2-4-22-20-32-26-7-5-21(19-30)16-25(22)26/h5-8,16-18,20,32H,2-4,9-15H2,1H3,(H,31,35)