(3Z)-3-(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-1-(4-bromophenyl)pyrrolidine-2,5-dione

Systemtic Name: (3Z)-3-(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)-1-(4-bromophenyl)pyrrolidine-2,5-dione Openeye Name: (3Z)-3-(5-bromo-1-isopropyl-2-oxo-indolin-3-ylidene)-1-(4-bromophenyl)pyrrolidine-2,5-dione CAS Name: (3Z)-3-(5-bromo-2-oxo-1-propan-2-yl-3-indolylidene)-1-(4-bromophenyl)pyrrolidine-2,5-dione IUPAC Name: (3Z)-3-(5-bromo-2-oxo-1-propan-2-ylindol-3-ylidene)-1-(4-bromophenyl)pyrrolidine-2,5-dione Traditional Name: (3Z)-3-(5-bromo-1-isopropyl-2-keto-indolin-3-ylidene)-1-(4-bromophenyl)pyrrolidine-2,5-quinone Formula: C21H16Br2N2O3 MolecularWeight: 504.17134

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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=C(C=C4)Br)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C21H16Br2N2O3/c1-11(2)24-17-8-5-13(23)9-15(17)19(21(24)28)16-10-18(26)25(20(16)27)14-6-3-12(22)4-7-14/h3-9,11H,10H2,1-2H3/b19-16-