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

Systemtic Name: 4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]-N,N-diethyl-benzamide Openeye Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-indolin-3-yl]-N,N-diethyl-benzamide CAS Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]-N,N-diethylbenzamide IUPAC Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N,N-diethylbenzamide Traditional Name: 4-chloro-3-[5-chloro-1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]-N,N-diethyl-benzamide Formula: C29H30Cl2N2O4 MolecularWeight: 541.4655

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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)C

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)C

InChI

InChI=1S/C29H30Cl2N2O4/c1-6-32(7-2)27(34)18-9-12-24(31)22(14-18)29(3)23-15-20(30)10-13-25(23)33(28(29)35)17-19-8-11-21(36-4)16-26(19)37-5/h8-16H,6-7,17H2,1-5H3