N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-4-methylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-4-methylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-4-methylsulfonyl-benzohydrazide CAS Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]-4-methylsulfonylbenzohydrazide IUPAC Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-4-methylsulfonylbenzohydrazide Traditional Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-4-mesyl-benzohydrazide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C20H21N3O4S/c1-12-4-9-18-17(10-12)16(13(2)21-18)11-19(24)22-23-20(25)14-5-7-15(8-6-14)28(3,26)27/h4-10,21H,11H2,1-3H3,(H,22,24)(H,23,25)