N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-(2-indan-5-ylsulfanylacetyl)-1-methyl-indole-3-carbohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[2-(indan-5-ylthio)acetyl]-1-methyl-indole-3-carbohydrazide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21N3O2S/c1-24-12-18(17-7-2-3-8-19(17)24)21(26)23-22-20(25)13-27-16-10-9-14-5-4-6-15(14)11-16/h2-3,7-12H,4-6,13H2,1H3,(H,22,25)(H,23,26)