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

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

Systemtic Name:(5S)-5-methyl-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
Openeye Name:(5S)-N'-(5-isopropyl-2-oxo-indol-3-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide
CAS Name:(5S)-5-methyl-N'-(2-oxo-5-propan-2-yl-3-indolyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
IUPAC Name:(5S)-5-methyl-N'-(2-oxo-5-propan-2-ylindol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
Traditional Name:(5S)-N'-(5-isopropyl-2-keto-indol-3-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide
Formula: C21H23N3O2S
MolecularWeight: 381.49122
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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(C)C


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O2S/c1-11(2)13-5-6-16-15(9-13)19(21(26)22-16)23-24-20(25)18-10-14-8-12(3)4-7-17(14)27-18/h5-6,9-12H,4,7-8H2,1-3H3,(H,24,25)(H,22,23,26)/t12-/m0/s1


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