N'-(3-indol-1-ylpropanoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-(3-indol-1-ylpropanoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Openeye Name: N'-(3-indol-1-ylpropanoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide CAS Name: N'-[3-(1-indolyl)-1-oxopropyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide IUPAC Name: N'-(3-indol-1-ylpropanoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Traditional Name: N'-(3-indol-1-ylpropanoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NNC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NNC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2S/c25-20(11-13-24-12-10-15-6-4-5-8-17(15)24)22-23-21(26)19-14-16-7-2-1-3-9-18(16)27-19/h4-6,8,10,12,14H,1-3,7,9,11,13H2,(H,22,25)(H,23,26)