(3Z)-5-bromanyl-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylene]oxindole Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)NC(=C2)C=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)NC(=C2)/C=C\3/C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C21H20BrN3O2/c1-25(2)7-8-27-16-4-6-19-13(10-16)9-15(23-19)12-18-17-11-14(22)3-5-20(17)24-21(18)26/h3-6,9-12,23H,7-8H2,1-2H3,(H,24,26)/b18-12-