N-[2-[[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-[[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-2-furamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CNC(=O)C2=CC=CO2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CNC(=O)C2=CC=CO2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H27N3O5/c1-3-33-22-11-10-17(13-24(22)32-2)19(20-15-27-21-8-5-4-7-18(20)21)14-28-25(30)16-29-26(31)23-9-6-12-34-23/h4-13,15,19,27H,3,14,16H2,1-2H3,(H,28,30)(H,29,31)