2-(1H-indol-3-yl)-N'-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-tetralin-6-ylsulfonyl-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-tetralin-6-ylsulfonyl-acetohydrazide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3S/c24-20(12-16-13-21-19-8-4-3-7-18(16)19)22-23-27(25,26)17-10-9-14-5-1-2-6-15(14)11-17/h3-4,7-11,13,21,23H,1-2,5-6,12H2,(H,22,24)