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

Systemtic Name: 2-[3-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]indol-1-yl]-N,N-diethyl-acetamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C23H22ClN3O2/c1-3-26(4-2)22(28)14-27-13-15(17-7-5-6-8-21(17)27)11-19-18-10-9-16(24)12-20(18)25-23(19)29/h5-13H,3-4,14H2,1-2H3,(H,25,29)/b19-11+