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

Systemtic Name: N'-[4-(1H-indol-3-yl)butanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[4-(1H-indol-3-yl)butanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[4-(1H-indol-3-yl)-1-oxobutyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[4-(1H-indol-3-yl)butanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[4-(1H-indol-3-yl)butanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S/c24-19(10-4-6-14-12-21-16-8-2-1-7-15(14)16)22-23-20(25)18-11-13-5-3-9-17(13)26-18/h1-2,7-8,11-12,21H,3-6,9-10H2,(H,22,24)(H,23,25)