N-(4-chlorophenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[1-(3,5-dimethoxybenzyl)indol-3-yl]acetamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H23ClN2O3/c1-30-21-11-17(12-22(14-21)31-2)15-28-16-18(23-5-3-4-6-24(23)28)13-25(29)27-20-9-7-19(26)8-10-20/h3-12,14,16H,13,15H2,1-2H3,(H,27,29)