methyl 2-chloranyl-5-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]benzoate

Systemtic Name: methyl 2-chloranyl-5-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]benzoate Openeye Name: methyl 2-chloro-5-[[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methyleneamino]benzoate CAS Name: 2-chloro-5-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylideneamino]benzoic acid methyl ester IUPAC Name: methyl 2-chloro-5-[[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylideneamino]benzoate Traditional Name: 2-chloro-5-[[1-(2-keto-2-morpholino-ethyl)indol-3-yl]methyleneamino]benzoic acid methyl ester Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)N=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)Cl

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)N=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)Cl

InChI

InChI=1S/C23H22ClN3O4/c1-30-23(29)19-12-17(6-7-20(19)24)25-13-16-14-27(21-5-3-2-4-18(16)21)15-22(28)26-8-10-31-11-9-26/h2-7,12-14H,8-11,15H2,1H3