(3E)-3-[[5-bromanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[[5-bromanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[[5-bromo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[[5-bromo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[[5-bromo-1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[[5-bromo-1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]methylene]-1-methyl-oxindole Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CN(C4=C3C=C(C=C4)Br)CC(=O)N5CCCC5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CN(C4=C3C=C(C=C4)Br)CC(=O)N5CCCC5)/C1=O

InChI

InChI=1S/C24H22BrN3O2/c1-26-21-7-3-2-6-18(21)20(24(26)30)12-16-14-28(15-23(29)27-10-4-5-11-27)22-9-8-17(25)13-19(16)22/h2-3,6-9,12-14H,4-5,10-11,15H2,1H3/b20-12+