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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O/c1-17-6-5-8-23(18(17)2)27-25(29)14-20-16-28(24-9-4-3-7-22(20)24)15-19-10-12-21(26)13-11-19/h3-13,16H,14-15H2,1-2H3,(H,27,29)