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

Systemtic Name: N-(3-acetamidophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[1-[(4-chlorophenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[1-(4-chlorobenzyl)indol-3-yl]acetamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-17(30)27-21-5-4-6-22(14-21)28-25(31)13-19-16-29(24-8-3-2-7-23(19)24)15-18-9-11-20(26)12-10-18/h2-12,14,16H,13,15H2,1H3,(H,27,30)(H,28,31)