ethyl 1-[[5-bromanyl-3-(4-methoxyphenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[[5-bromanyl-3-(4-methoxyphenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[[5-bromo-3-(4-methoxyphenyl)imino-2-oxo-indolin-1-yl]methyl]piperidine-4-carboxylate CAS Name: 1-[[5-bromo-3-(4-methoxyphenyl)imino-2-oxo-1-indolyl]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[5-bromo-3-(4-methoxyphenyl)imino-2-oxoindol-1-yl]methyl]piperidine-4-carboxylate Traditional Name: 1-[[5-bromo-2-keto-3-(4-methoxyphenyl)imino-indolin-1-yl]methyl]isonipecotic acid ethyl ester Formula: C24H26BrN3O4 MolecularWeight: 500.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NC4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

CCOC(=O)C1CCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NC4=CC=C(C=C4)OC)C2=O

InChI

InChI=1S/C24H26BrN3O4/c1-3-32-24(30)16-10-12-27(13-11-16)15-28-21-9-4-17(25)14-20(21)22(23(28)29)26-18-5-7-19(31-2)8-6-18/h4-9,14,16H,3,10-13,15H2,1-2H3