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

Systemtic Name: 3-(dimethylamino)-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]benzohydrazide Openeye Name: 3-(dimethylamino)-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]benzohydrazide CAS Name: 3-(dimethylamino)-N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]benzohydrazide IUPAC Name: 3-(dimethylamino)-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]benzohydrazide Traditional Name: 3-(dimethylamino)-N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]benzohydrazide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C20H20N4O3/c1-12-17(15-9-4-5-10-16(15)21-12)18(25)20(27)23-22-19(26)13-7-6-8-14(11-13)24(2)3/h4-11,21H,1-3H3,(H,22,26)(H,23,27)