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

Systemtic Name: (5R)-5-methyl-N'-(5-methyl-2-oxidanylidene-indol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: (5R)-5-methyl-N'-(5-methyl-2-oxo-indol-3-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: (5R)-5-methyl-N'-(5-methyl-2-oxo-3-indolyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: (5R)-5-methyl-N'-(5-methyl-2-oxoindol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: (5R)-N'-(2-keto-5-methyl-indol-3-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C=C(S2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)C

InChI

InChI=1S/C19H19N3O2S/c1-10-4-6-15-12(7-10)9-16(25-15)18(23)22-21-17-13-8-11(2)3-5-14(13)20-19(17)24/h3,5,8-10H,4,6-7H2,1-2H3,(H,22,23)(H,20,21,24)/t10-/m1/s1