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

Systemtic Name: methyl 4-[[4-[[5-chloranyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[[4-[[5-chloro-2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]benzoyl]amino]benzoate CAS Name: 4-[[[4-[[5-chloro-2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[[5-chloro-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzoyl]amino]benzoate Traditional Name: 4-[[4-[[5-chloro-2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]benzoyl]amino]benzoic acid methyl ester Formula: C29H27ClN4O4 MolecularWeight: 531.00208

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C3C4=C(C=CC(=C4)Cl)N(C3=O)CN5CCCCC5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C3C4=C(C=CC(=C4)Cl)N(C3=O)CN5CCCCC5

InChI

InChI=1S/C29H27ClN4O4/c1-38-29(37)20-7-12-23(13-8-20)32-27(35)19-5-10-22(11-6-19)31-26-24-17-21(30)9-14-25(24)34(28(26)36)18-33-15-3-2-4-16-33/h5-14,17H,2-4,15-16,18H2,1H3,(H,32,35)