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

Systemtic Name: (3Z)-5-bromanyl-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylene]oxindole Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN3O2/c1-3-27(4-2)9-10-29-18-6-8-21-15(12-18)11-17(25-21)14-20-19-13-16(24)5-7-22(19)26-23(20)28/h5-8,11-14,25H,3-4,9-10H2,1-2H3,(H,26,28)/b20-14-