4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O4S/c31-25(16-20-17-27-23-9-3-2-8-22(20)23)28-29-26(32)19-11-13-21(14-12-19)35(33,34)30-15-5-7-18-6-1-4-10-24(18)30/h1-4,6,8-14,17,27H,5,7,15-16H2,(H,28,31)(H,29,32)