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

Systemtic Name: 5-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]-N-methyl-1-benzofuran-2-carboxamide Openeye Name: 5-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]-N-methyl-benzofuran-2-carboxamide CAS Name: 5-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]-1-piperazinyl]-N-methyl-2-benzofurancarboxamide IUPAC Name: 5-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]-N-methyl-1-benzofuran-2-carboxamide Traditional Name: 5-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazino]-N-methyl-coumarilamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(O1)C=CC(=C2)N3CCN(CC3)CCCCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CNC(=O)C1=CC2=C(O1)C=CC(=C2)N3CCN(CC3)CCCCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C27H32N4O3/c1-28-27(32)26-16-20-15-21(6-9-25(20)34-26)31-13-11-30(12-14-31)10-4-3-5-19-18-29-24-8-7-22(33-2)17-23(19)24/h6-9,15-18,29H,3-5,10-14H2,1-2H3,(H,28,32)