ethyl 4-[[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzoate Openeye Name: ethyl 4-[[5-bromo-1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]benzoate CAS Name: 4-[[5-bromo-1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-bromo-1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]benzoate Traditional Name: 4-[[5-bromo-1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]benzoic acid ethyl ester Formula: C20H20BrN3O3 MolecularWeight: 430.2951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)CN(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)CN(C)C

InChI

InChI=1S/C20H20BrN3O3/c1-4-27-20(26)13-5-8-15(9-6-13)22-18-16-11-14(21)7-10-17(16)24(19(18)25)12-23(2)3/h5-11H,4,12H2,1-3H3