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

Systemtic Name: (5S)-N'-(3-indol-1-ylpropanoyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: (5S)-N'-(3-indol-1-ylpropanoyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: (5S)-N'-[3-(1-indolyl)-1-oxopropyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: (5S)-N'-(3-indol-1-ylpropanoyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: (5S)-N'-(3-indol-1-ylpropanoyl)-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)NNC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2S/c1-14-6-7-18-16(12-14)13-19(27-18)21(26)23-22-20(25)9-11-24-10-8-15-4-2-3-5-17(15)24/h2-5,8,10,13-14H,6-7,9,11-12H2,1H3,(H,22,25)(H,23,26)/t14-/m0/s1