ethyl 1-ethyl-5-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-ethyl-5-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-ethyl-5-[2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-2-oxo-ethoxy]-2-methyl-indole-3-carboxylate CAS Name: 1-ethyl-5-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-5-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethoxy]-2-methylindole-3-carboxylate Traditional Name: 1-ethyl-5-[2-keto-2-[(N'E)-N'-p-anisylidenehydrazino]ethoxy]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OCC(=O)NN=CC3=CC=C(C=C3)OC)C(=O)OCC)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OCC(=O)N/N=C/C3=CC=C(C=C3)OC)C(=O)OCC)C

InChI

InChI=1S/C24H27N3O5/c1-5-27-16(3)23(24(29)31-6-2)20-13-19(11-12-21(20)27)32-15-22(28)26-25-14-17-7-9-18(30-4)10-8-17/h7-14H,5-6,15H2,1-4H3,(H,26,28)/b25-14+