2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[1-[(3-chlorophenyl)methyl]-3-indolyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[1-(3-chlorobenzyl)indol-3-yl]-N-o-anisyl-acetamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O2/c1-30-24-12-5-2-8-19(24)15-27-25(29)14-20-17-28(23-11-4-3-10-22(20)23)16-18-7-6-9-21(26)13-18/h2-13,17H,14-16H2,1H3,(H,27,29)