methyl 3-[(Z)-(1H-indol-3-ylcarbonylhydrazinylidene)methyl]indole-1-carboxylate

Systemtic Name: methyl 3-[(Z)-(1H-indol-3-ylcarbonylhydrazinylidene)methyl]indole-1-carboxylate Openeye Name: methyl 3-[(Z)-(1H-indole-3-carbonylhydrazono)methyl]indole-1-carboxylate CAS Name: 3-[(Z)-[[1H-indol-3-yl(oxo)methyl]hydrazinylidene]methyl]-1-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[(Z)-(1H-indole-3-carbonylhydrazinylidene)methyl]indole-1-carboxylate Traditional Name: 3-[(Z)-(1H-indole-3-carbonylhydrazono)methyl]indole-1-carboxylic acid methyl ester Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)N1C=C(C2=CC=CC=C21)/C=N\NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O3/c1-27-20(26)24-12-13(14-6-3-5-9-18(14)24)10-22-23-19(25)16-11-21-17-8-4-2-7-15(16)17/h2-12,21H,1H3,(H,23,25)/b22-10-