3-(1H-indol-3-yl)-N'-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]propanehydrazide

Systemtic Name: 3-(1H-indol-3-yl)-N'-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]propanehydrazide Openeye Name: 3-(1H-indol-3-yl)-N'-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]propanehydrazide CAS Name: 3-(1H-indol-3-yl)-N'-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]propanehydrazide IUPAC Name: 3-(1H-indol-3-yl)-N'-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]propanehydrazide Traditional Name: 3-(1H-indol-3-yl)-N'-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl]propionohydrazide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC=C2)S(=O)(=O)NNC(=O)CCC3=CNC4=CC=CC=C43)NC1

Isomeric SMILES

CC1CC2=C(C(=CC=C2)S(=O)(=O)NNC(=O)CCC3=CNC4=CC=CC=C43)NC1

InChI

InChI=1S/C21H24N4O3S/c1-14-11-15-5-4-8-19(21(15)23-12-14)29(27,28)25-24-20(26)10-9-16-13-22-18-7-3-2-6-17(16)18/h2-8,13-14,22-23,25H,9-12H2,1H3,(H,24,26)