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

Systemtic Name: N-(3-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-(3-chlorophenyl)acetamide Formula: C23H18Cl2N2O MolecularWeight: 409.30782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18Cl2N2O/c24-18-10-8-16(9-11-18)14-27-15-17(21-6-1-2-7-22(21)27)12-23(28)26-20-5-3-4-19(25)13-20/h1-11,13,15H,12,14H2,(H,26,28)