N'-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1H-indole-3-carbohydrazide

Systemtic Name: N'-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1H-indole-3-carbohydrazide Openeye Name: N'-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1H-indole-3-carbohydrazide CAS Name: N'-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1H-indole-3-carbohydrazide Traditional Name: N'-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1H-indole-3-carbohydrazide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O4S/c1-13(25)24-10-4-5-14-11-15(8-9-19(14)24)29(27,28)23-22-20(26)17-12-21-18-7-3-2-6-16(17)18/h2-3,6-9,11-12,21,23H,4-5,10H2,1H3,(H,22,26)