2-[2-bromanyl-6-ethoxy-4-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3N(C2=O)C)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C)Br)OCC(=O)N(C)C

InChI

InChI=1S/C22H23BrN2O4/c1-5-28-19-12-14(11-17(23)21(19)29-13-20(26)24(2)3)10-16-15-8-6-7-9-18(15)25(4)22(16)27/h6-12H,5,13H2,1-4H3/b16-10+