N'-[3-(1H-indol-3-yl)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-[3-(1H-indol-3-yl)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[3-(1H-indol-3-yl)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[3-(1H-indol-3-yl)-1-oxopropyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[3-(1H-indol-3-yl)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[3-(1H-indol-3-yl)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2S/c23-18(9-8-13-11-20-15-6-2-1-5-14(13)15)21-22-19(24)17-10-12-4-3-7-16(12)25-17/h1-2,5-6,10-11,20H,3-4,7-9H2,(H,21,23)(H,22,24)