N-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]phenyl]-2-furamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C29H25N3O4/c1-35-22-14-8-19(9-15-22)28-24(23-5-2-3-6-25(23)32-28)16-17-27(33)30-20-10-12-21(13-11-20)31-29(34)26-7-4-18-36-26/h2-15,18,32H,16-17H2,1H3,(H,30,33)(H,31,34)