1-propanoyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)-2,3-dihydroindole-5-carbohydrazide

Systemtic Name: 1-propanoyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)-2,3-dihydroindole-5-carbohydrazide Openeye Name: 1-propanoyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)indoline-5-carbohydrazide CAS Name: 1-(1-oxopropyl)-N'-[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]-2,3-dihydroindole-5-carbohydrazide IUPAC Name: 1-propanoyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)-2,3-dihydroindole-5-carbohydrazide Traditional Name: 1-propionyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)indoline-5-carbohydrazide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC4=C(S3)CCCCC4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC4=C(S3)CCCCC4

InChI

InChI=1S/C22H25N3O3S/c1-2-20(26)25-11-10-14-12-16(8-9-17(14)25)21(27)23-24-22(28)19-13-15-6-4-3-5-7-18(15)29-19/h8-9,12-13H,2-7,10-11H2,1H3,(H,23,27)(H,24,28)