2-[5-bromanyl-3-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[5-bromanyl-3-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[5-bromo-3-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[5-bromo-3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[5-bromo-3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[5-bromo-3-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]indol-1-yl]-N,N-diethyl-acetamide Formula: C23H21BrClN3O2 MolecularWeight: 486.78874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=C1C=CC(=C2)Br)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=C1C=CC(=C2)Br)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C23H21BrClN3O2/c1-3-27(4-2)22(29)13-28-12-14(18-10-15(24)5-8-21(18)28)9-19-17-7-6-16(25)11-20(17)26-23(19)30/h5-12H,3-4,13H2,1-2H3,(H,26,30)/b19-9+