N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC(=C(C=C4Cl)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC(=C(C=C4Cl)OC)OC

InChI

InChI=1S/C26H25ClN2O4/c1-31-17-10-8-16(9-11-17)26-19(18-6-4-5-7-21(18)29-26)12-13-25(30)28-22-15-24(33-3)23(32-2)14-20(22)27/h4-11,14-15,29H,12-13H2,1-3H3,(H,28,30)