N'-[2-(1H-indol-3-yl)ethanoyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-[5-(4-methoxyphenyl)-2-furyl]propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-[5-(4-methoxyphenyl)-2-furyl]propionohydrazide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4/c1-30-18-8-6-16(7-9-18)22-12-10-19(31-22)11-13-23(28)26-27-24(29)14-17-15-25-21-5-3-2-4-20(17)21/h2-10,12,15,25H,11,13-14H2,1H3,(H,26,28)(H,27,29)