ethyl 4-[[4-[[5-chloranyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[4-[[5-chloranyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-[[5-chloro-1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]benzoyl]amino]benzoate CAS Name: 4-[[[4-[[5-chloro-1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzoyl]amino]benzoate Traditional Name: 4-[[4-[[5-chloro-2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]benzoyl]amino]benzoic acid ethyl ester Formula: C29H27ClN4O5 MolecularWeight: 547.00148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C3C4=C(C=CC(=C4)Cl)N(C3=O)CN5CCOCC5

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C3C4=C(C=CC(=C4)Cl)N(C3=O)CN5CCOCC5

InChI

InChI=1S/C29H27ClN4O5/c1-2-39-29(37)20-5-10-23(11-6-20)32-27(35)19-3-8-22(9-4-19)31-26-24-17-21(30)7-12-25(24)34(28(26)36)18-33-13-15-38-16-14-33/h3-12,17H,2,13-16,18H2,1H3,(H,32,35)