2-(4-chloranyl-3-methyl-phenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-acetamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)C(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)C(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C26H25ClN2O3/c1-17-14-20(12-13-23(17)27)32-16-25(30)29(2)26(18-8-10-19(31-3)11-9-18)22-15-28-24-7-5-4-6-21(22)24/h4-15,26,28H,16H2,1-3H3