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

Systemtic Name: 4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]-N-ethyl-N-phenethyl-benzamide Openeye Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-indolin-3-yl]-N-ethyl-N-phenethyl-benzamide CAS Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]-N-ethyl-N-phenethylbenzamide IUPAC Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-phenethylbenzamide Traditional Name: 4-chloro-3-[5-chloro-1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]-N-ethyl-N-phenethyl-benzamide Formula: C35H34Cl2N2O4 MolecularWeight: 617.56146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)C3(C4=C(C=CC(=C4)Cl)N(C3=O)CC5=C(C=C(C=C5)OC)OC)C

Isomeric SMILES

CCN(CCC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)C3(C4=C(C=CC(=C4)Cl)N(C3=O)CC5=C(C=C(C=C5)OC)OC)C

InChI

InChI=1S/C35H34Cl2N2O4/c1-5-38(18-17-23-9-7-6-8-10-23)33(40)24-12-15-30(37)28(19-24)35(2)29-20-26(36)13-16-31(29)39(34(35)41)22-25-11-14-27(42-3)21-32(25)43-4/h6-16,19-21H,5,17-18,22H2,1-4H3