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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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