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

Systemtic Name: 4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]-N-cyclohexyl-benzamide Openeye Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-indolin-3-yl]-N-cyclohexyl-benzamide CAS Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]-N-cyclohexylbenzamide IUPAC Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-cyclohexylbenzamide Traditional Name: 4-chloro-3-[5-chloro-1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]-N-cyclohexyl-benzamide Formula: C31H32Cl2N2O4 MolecularWeight: 567.50278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=C(C=C3)OC)OC)C4=C(C=CC(=C4)C(=O)NC5CCCCC5)Cl

Isomeric SMILES

CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=C(C=C3)OC)OC)C4=C(C=CC(=C4)C(=O)NC5CCCCC5)Cl

InChI

InChI=1S/C31H32Cl2N2O4/c1-31(24-15-19(10-13-26(24)33)29(36)34-22-7-5-4-6-8-22)25-16-21(32)11-14-27(25)35(30(31)37)18-20-9-12-23(38-2)17-28(20)39-3/h9-17,22H,4-8,18H2,1-3H3,(H,34,36)