N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: 5-ethyl-N'-(2-keto-5,7-dimethyl-indol-3-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NNC3=C4C=C(C=C(C4=NC3=O)C)C

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)NNC3=C4C=C(C=C(C4=NC3=O)C)C

InChI

InChI=1S/C21H23N3O2S/c1-4-13-5-6-16-14(9-13)10-17(27-16)20(25)24-23-19-15-8-11(2)7-12(3)18(15)22-21(19)26/h7-8,10,13H,4-6,9H2,1-3H3,(H,24,25)(H,22,23,26)