ethyl 1-[[3-(4-chloranyl-2,5-dimethoxy-phenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[[3-(4-chloranyl-2,5-dimethoxy-phenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[[3-(4-chloro-2,5-dimethoxy-phenyl)imino-2-oxo-indolin-1-yl]methyl]piperidine-4-carboxylate CAS Name: 1-[[3-(4-chloro-2,5-dimethoxyphenyl)imino-2-oxo-1-indolyl]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(4-chloro-2,5-dimethoxyphenyl)imino-2-oxoindol-1-yl]methyl]piperidine-4-carboxylate Traditional Name: 1-[[3-(4-chloro-2,5-dimethoxy-phenyl)imino-2-keto-indolin-1-yl]methyl]isonipecotic acid ethyl ester Formula: C25H28ClN3O5 MolecularWeight: 485.95992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC(=C(C=C4OC)Cl)OC)C2=O

Isomeric SMILES

CCOC(=O)C1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC(=C(C=C4OC)Cl)OC)C2=O

InChI

InChI=1S/C25H28ClN3O5/c1-4-34-25(31)16-9-11-28(12-10-16)15-29-20-8-6-5-7-17(20)23(24(29)30)27-19-14-21(32-2)18(26)13-22(19)33-3/h5-8,13-14,16H,4,9-12,15H2,1-3H3