N'-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl]-2,5-dimethyl-furan-3-carbohydrazide

Systemtic Name: N'-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl]-2,5-dimethyl-furan-3-carbohydrazide Openeye Name: N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]-2,5-dimethyl-furan-3-carbohydrazide CAS Name: N'-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]-2,5-dimethyl-3-furancarbohydrazide IUPAC Name: N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]-2,5-dimethylfuran-3-carbohydrazide Traditional Name: N'-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]-2,5-dimethyl-3-furohydrazide Formula: C26H24ClN3O5 MolecularWeight: 493.93886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H24ClN3O5/c1-14-11-21(16(3)35-14)25(32)29-28-24(31)13-20-15(2)30(23-10-9-19(34-4)12-22(20)23)26(33)17-5-7-18(27)8-6-17/h5-12H,13H2,1-4H3,(H,28,31)(H,29,32)