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

Systemtic Name: (3Z)-5-bromanyl-3-[[5-[3-(diethylamino)propyl]-1H-indol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[[5-[3-(diethylamino)propyl]-1H-indol-2-yl]methylene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[[5-[3-(diethylamino)propyl]-1H-indol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[[5-[3-(diethylamino)propyl]-1H-indol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[[5-[3-(diethylamino)propyl]-1H-indol-2-yl]methylene]oxindole Formula: C24H26BrN3O MolecularWeight: 452.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC1=CC2=C(C=C1)NC(=C2)C=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

CCN(CC)CCCC1=CC2=C(C=C1)NC(=C2)/C=C\3/C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C24H26BrN3O/c1-3-28(4-2)11-5-6-16-7-9-22-17(12-16)13-19(26-22)15-21-20-14-18(25)8-10-23(20)27-24(21)29/h7-10,12-15,26H,3-6,11H2,1-2H3,(H,27,29)/b21-15-