ethyl 4-[[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methylamino]benzoate

Systemtic Name: ethyl 4-[[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methylamino]benzoate Openeye Name: ethyl 4-[(5-bromo-2,3-dioxo-indolin-1-yl)methylamino]benzoate CAS Name: 4-[(5-bromo-2,3-dioxo-1-indolyl)methylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(5-bromo-2,3-dioxoindol-1-yl)methylamino]benzoate Traditional Name: 4-[(5-bromo-2,3-diketo-indolin-1-yl)methylamino]benzoic acid ethyl ester Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NCN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NCN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C18H15BrN2O4/c1-2-25-18(24)11-3-6-13(7-4-11)20-10-21-15-8-5-12(19)9-14(15)16(22)17(21)23/h3-9,20H,2,10H2,1H3