N'-[2-(1H-indol-3-yl)ethanoyl]-4-methyl-3-methylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-methyl-3-methylsulfonyl-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-3-methylsulfonyl-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-methyl-3-methylsulfonylbenzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-3-methylsulfonylbenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-mesyl-4-methyl-benzohydrazide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O4S/c1-12-7-8-13(9-17(12)27(2,25)26)19(24)22-21-18(23)10-14-11-20-16-6-4-3-5-15(14)16/h3-9,11,20H,10H2,1-2H3,(H,21,23)(H,22,24)