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

Systemtic Name: 1-methyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)indole-3-carbohydrazide Openeye Name: 1-methyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)indole-3-carbohydrazide CAS Name: 1-methyl-N'-[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)indole-3-carbohydrazide Traditional Name: 1-methyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)indole-3-carbohydrazide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC4=C(S3)CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC4=C(S3)CCCCC4

InChI

InChI=1S/C20H21N3O2S/c1-23-12-15(14-8-5-6-9-16(14)23)19(24)21-22-20(25)18-11-13-7-3-2-4-10-17(13)26-18/h5-6,8-9,11-12H,2-4,7,10H2,1H3,(H,21,24)(H,22,25)