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

Systemtic Name: ethyl 1,2-dimethyl-5-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethoxy]indole-3-carboxylate Openeye Name: ethyl 5-[2-[(2E)-2-benzylidenehydrazino]-2-oxo-ethoxy]-1,2-dimethyl-indole-3-carboxylate CAS Name: 1,2-dimethyl-5-[2-oxo-2-[(2E)-2-(phenylmethylene)hydrazinyl]ethoxy]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(2E)-2-benzylidenehydrazinyl]-2-oxoethoxy]-1,2-dimethylindole-3-carboxylate Traditional Name: 5-[2-[(N'E)-N'-benzalhydrazino]-2-keto-ethoxy]-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NN=CC3=CC=CC=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)N/N=C/C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H23N3O4/c1-4-28-22(27)21-15(2)25(3)19-11-10-17(12-18(19)21)29-14-20(26)24-23-13-16-8-6-5-7-9-16/h5-13H,4,14H2,1-3H3,(H,24,26)/b23-13+