3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionohydrazide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H23N3O4/c1-14-7-8-17-15(2)18(24(30)31-21(17)11-14)9-10-22(28)26-27-23(29)12-16-13-25-20-6-4-3-5-19(16)20/h3-8,11,13,25H,9-10,12H2,1-2H3,(H,26,28)(H,27,29)