N-(2-azanyl-2-oxidanylidene-ethyl)-6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-2-benzofurancarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazino]coumarilamide Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)C=C(O5)C(=O)NCC(=O)N

Isomeric SMILES

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)C=C(O5)C(=O)NCC(=O)N

InChI

InChI=1S/C28H30N6O3/c29-16-19-4-7-24-23(13-19)21(17-31-24)3-1-2-8-33-9-11-34(12-10-33)22-6-5-20-14-26(37-25(20)15-22)28(36)32-18-27(30)35/h4-7,13-15,17,31H,1-3,8-12,18H2,(H2,30,35)(H,32,36)