ethyl 1,2-dimethyl-5-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethoxy]indole-3-carboxylate

Systemtic Name: ethyl 1,2-dimethyl-5-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethoxy]indole-3-carboxylate Openeye Name: ethyl 1,2-dimethyl-5-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethoxy]indole-3-carboxylate CAS Name: 1,2-dimethyl-5-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethoxy]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1,2-dimethyl-5-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethoxy]indole-3-carboxylate Traditional Name: 5-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethoxy]-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NNC3=C4C=CC=CC4=NC3=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NNC3=C4C=CC=CC4=NC3=O)C)C

InChI

InChI=1S/C23H22N4O5/c1-4-31-23(30)20-13(2)27(3)18-10-9-14(11-16(18)20)32-12-19(28)25-26-21-15-7-5-6-8-17(15)24-22(21)29/h5-11H,4,12H2,1-3H3,(H,25,28)(H,24,26,29)