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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-(4-methylbenzyl)acetamide Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O/c1-18-6-8-19(9-7-18)15-27-25(29)14-21-17-28(24-5-3-2-4-23(21)24)16-20-10-12-22(26)13-11-20/h2-13,17H,14-16H2,1H3,(H,27,29)