N'-(7-methyl-2-oxidanylidene-indol-3-yl)-3-(4-methylphenyl)thiophene-2-carbohydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-3-(4-methylphenyl)thiophene-2-carbohydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-3-(p-tolyl)thiophene-2-carbohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-3-(4-methylphenyl)-2-thiophenecarbohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-3-(4-methylphenyl)thiophene-2-carbohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-3-(p-tolyl)thiophene-2-carbohydrazide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC3=C4C=CC=C(C4=NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC3=C4C=CC=C(C4=NC3=O)C

InChI

InChI=1S/C21H17N3O2S/c1-12-6-8-14(9-7-12)15-10-11-27-19(15)21(26)24-23-18-16-5-3-4-13(2)17(16)22-20(18)25/h3-11H,1-2H3,(H,24,26)(H,22,23,25)