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

Systemtic Name: N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]furan-2-carboxamide Openeye Name: N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]furan-2-carboxamide CAS Name: N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-furancarboxamide IUPAC Name: N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]furan-2-carboxamide Traditional Name: N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-2-furamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)C2=CC=CO2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N2O4/c1-3-29-21-11-10-16(13-23(21)28-2)18(14-26-24(27)22-9-6-12-30-22)19-15-25-20-8-5-4-7-17(19)20/h4-13,15,18,25H,3,14H2,1-2H3,(H,26,27)/t18-/m0/s1