ethyl 1-[[3-(2,4-dimethoxyphenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[[3-(2,4-dimethoxyphenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[[3-(2,4-dimethoxyphenyl)imino-2-oxo-indolin-1-yl]methyl]piperidine-4-carboxylate CAS Name: 1-[[3-(2,4-dimethoxyphenyl)imino-2-oxo-1-indolyl]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(2,4-dimethoxyphenyl)imino-2-oxoindol-1-yl]methyl]piperidine-4-carboxylate Traditional Name: 1-[[3-(2,4-dimethoxyphenyl)imino-2-keto-indolin-1-yl]methyl]isonipecotic acid ethyl ester Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=C(C=C(C=C4)OC)OC)C2=O

Isomeric SMILES

CCOC(=O)C1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=C(C=C(C=C4)OC)OC)C2=O

InChI

InChI=1S/C25H29N3O5/c1-4-33-25(30)17-11-13-27(14-12-17)16-28-21-8-6-5-7-19(21)23(24(28)29)26-20-10-9-18(31-2)15-22(20)32-3/h5-10,15,17H,4,11-14,16H2,1-3H3