4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-N,N-diethyl-benzamide

Systemtic Name: 4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-N,N-diethyl-benzamide Openeye Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxo-indolin-3-yl]-N,N-diethyl-benzamide CAS Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxo-3-indolyl]-N,N-diethylbenzamide IUPAC Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxoindol-3-yl]-N,N-diethylbenzamide Traditional Name: 4-chloro-3-[5-chloro-1-(2,4-dimethoxybenzyl)-3-hydroxy-2-keto-indolin-3-yl]-N,N-diethyl-benzamide Formula: C28H28Cl2N2O5 MolecularWeight: 543.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C=C1)Cl)C2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=C(C=C(C=C4)OC)OC)O

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C=C1)Cl)C2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=C(C=C(C=C4)OC)OC)O

InChI

InChI=1S/C28H28Cl2N2O5/c1-5-31(6-2)26(33)17-8-11-23(30)21(13-17)28(35)22-14-19(29)9-12-24(22)32(27(28)34)16-18-7-10-20(36-3)15-25(18)37-4/h7-15,35H,5-6,16H2,1-4H3