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

Systemtic Name: (5S)-5-ethyl-N'-(7-methyl-2-oxidanylidene-indol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: (5S)-5-ethyl-N'-(7-methyl-2-oxo-indol-3-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: (5S)-5-ethyl-N'-(7-methyl-2-oxo-3-indolyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: (5S)-5-ethyl-N'-(7-methyl-2-oxoindol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: (5S)-5-ethyl-N'-(2-keto-7-methyl-indol-3-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NNC3=C4C=CC=C(C4=NC3=O)C

InChI

InChI=1S/C20H21N3O2S/c1-3-12-7-8-15-13(9-12)10-16(26-15)19(24)23-22-18-14-6-4-5-11(2)17(14)21-20(18)25/h4-6,10,12H,3,7-9H2,1-2H3,(H,23,24)(H,21,22,25)/t12-/m0/s1