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

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

Systemtic Name:propyl 4-[[4-[[5-chloranyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]phenyl]carbonylamino]benzoate
Openeye Name:propyl 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 propyl ester
IUPAC Name:propyl 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 propyl ester
Formula: C30H29ClN4O5
MolecularWeight: 561.02806
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=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

CCCOC(=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/C30H29ClN4O5/c1-2-15-40-30(38)21-5-10-24(11-6-21)33-28(36)20-3-8-23(9-4-20)32-27-25-18-22(31)7-12-26(25)35(29(27)37)19-34-13-16-39-17-14-34/h3-12,18H,2,13-17,19H2,1H3,(H,33,36)


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