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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

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