N'-[2-(1H-indol-3-yl)ethanoyl]-3-methyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-methyl-thiophene-2-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-methylthiophene-2-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-methyl-thiophene-2-carbohydrazide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2S/c1-10-6-7-22-15(10)16(21)19-18-14(20)8-11-9-17-13-5-3-2-4-12(11)13/h2-7,9,17H,8H2,1H3,(H,18,20)(H,19,21)