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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-pyrrol-1-yl-thiophene-2-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-pyrrol-1-yl-thiophene-2-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(1-pyrrolyl)-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-pyrrol-1-ylthiophene-2-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-pyrrol-1-yl-thiophene-2-carbohydrazide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C19H16N4O2S/c24-17(11-13-12-20-15-6-2-1-5-14(13)15)21-22-19(25)18-16(7-10-26-18)23-8-3-4-9-23/h1-10,12,20H,11H2,(H,21,24)(H,22,25)