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

Systemtic Name: N-(3-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[1-(4-chlorobenzyl)indol-3-yl]acetamide Formula: C23H18BrClN2O MolecularWeight: 453.75882

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrClN2O/c24-18-4-3-5-20(13-18)26-23(28)12-17-15-27(22-7-2-1-6-21(17)22)14-16-8-10-19(25)11-9-16/h1-11,13,15H,12,14H2,(H,26,28)