N-[6-chloranyl-2-(4-chlorophenyl)-1-(2,6-dimethylphenyl)carbonyl-5-methoxy-indol-3-yl]-N-ethyl-methanamide

Systemtic Name: N-[6-chloranyl-2-(4-chlorophenyl)-1-(2,6-dimethylphenyl)carbonyl-5-methoxy-indol-3-yl]-N-ethyl-methanamide Openeye Name: N-[6-chloro-2-(4-chlorophenyl)-1-(2,6-dimethylbenzoyl)-5-methoxy-indol-3-yl]-N-ethyl-formamide CAS Name: N-[6-chloro-2-(4-chlorophenyl)-1-[(2,6-dimethylphenyl)-oxomethyl]-5-methoxy-3-indolyl]-N-ethylformamide IUPAC Name: N-[6-chloro-2-(4-chlorophenyl)-1-(2,6-dimethylbenzoyl)-5-methoxyindol-3-yl]-N-ethylformamide Traditional Name: N-[6-chloro-2-(4-chlorophenyl)-1-(2,6-dimethylbenzoyl)-5-methoxy-indol-3-yl]-N-ethyl-formamide Formula: C27H24Cl2N2O3 MolecularWeight: 495.39706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C=O)C1=C(N(C2=CC(=C(C=C21)OC)Cl)C(=O)C3=C(C=CC=C3C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(C=O)C1=C(N(C2=CC(=C(C=C21)OC)Cl)C(=O)C3=C(C=CC=C3C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24Cl2N2O3/c1-5-30(15-32)26-20-13-23(34-4)21(29)14-22(20)31(25(26)18-9-11-19(28)12-10-18)27(33)24-16(2)7-6-8-17(24)3/h6-15H,5H2,1-4H3