(3Z)-3-(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3Z)-3-(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3Z)-3-(5-bromo-1-isopropyl-2-oxo-indolin-3-ylidene)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3Z)-3-(5-bromo-2-oxo-1-propan-2-yl-3-indolylidene)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3Z)-3-(5-bromo-2-oxo-1-propan-2-ylindol-3-ylidene)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3Z)-3-(5-bromo-1-isopropyl-2-keto-indolin-3-ylidene)-1-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Br)C(=C3CC(=O)N(C3=O)C4=CC=CC=C4OC)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Br)/C(=C/3\CC(=O)N(C3=O)C4=CC=CC=C4OC)/C1=O

InChI

InChI=1S/C22H19BrN2O4/c1-12(2)24-16-9-8-13(23)10-14(16)20(22(24)28)15-11-19(26)25(21(15)27)17-6-4-5-7-18(17)29-3/h4-10,12H,11H2,1-3H3/b20-15-