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

Systemtic Name: ethyl 4-[[4-[[5-chloranyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C30H29ClN4O4 MolecularWeight: 545.02866

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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)CN5CCCCC5

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)CN5CCCCC5

InChI

InChI=1S/C30H29ClN4O4/c1-2-39-30(38)21-8-13-24(14-9-21)33-28(36)20-6-11-23(12-7-20)32-27-25-18-22(31)10-15-26(25)35(29(27)37)19-34-16-4-3-5-17-34/h6-15,18H,2-5,16-17,19H2,1H3,(H,33,36)