1-methyl-N'-[(5-methyl-1H-indol-2-yl)carbonyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[(5-methyl-1H-indol-2-yl)carbonyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-(5-methyl-1H-indole-2-carbonyl)indole-3-carbohydrazide CAS Name: 1-methyl-N'-[(5-methyl-1H-indol-2-yl)-oxomethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-(5-methyl-1H-indole-2-carbonyl)indole-3-carbohydrazide Traditional Name: 1-methyl-N'-(5-methyl-1H-indole-2-carbonyl)indole-3-carbohydrazide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H18N4O2/c1-12-7-8-16-13(9-12)10-17(21-16)20(26)23-22-19(25)15-11-24(2)18-6-4-3-5-14(15)18/h3-11,21H,1-2H3,(H,22,25)(H,23,26)