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

Systemtic Name: ethyl 1-[[3-(4-chlorophenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[[3-(4-chlorophenyl)imino-2-oxo-indolin-1-yl]methyl]piperidine-4-carboxylate CAS Name: 1-[[3-(4-chlorophenyl)imino-2-oxo-1-indolyl]methyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(4-chlorophenyl)imino-2-oxoindol-1-yl]methyl]piperidine-4-carboxylate Traditional Name: 1-[[3-(4-chlorophenyl)imino-2-keto-indolin-1-yl]methyl]isonipecotic acid ethyl ester Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3/c1-2-30-23(29)16-11-13-26(14-12-16)15-27-20-6-4-3-5-19(20)21(22(27)28)25-18-9-7-17(24)8-10-18/h3-10,16H,2,11-15H2,1H3