N-(5-chloranyl-2-methoxy-phenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(3,5-dimethoxybenzyl)indol-3-yl]acetamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

InChI

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