2-(1H-indol-3-yl)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O/c1-13-17(16-7-3-5-9-19(16)23-13)12-22-24-20(25)10-14-11-21-18-8-4-2-6-15(14)18/h2-9,11-12,21-22H,10H2,1H3,(H,24,25)