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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[1-[(4-chlorophenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[1-(4-chlorobenzyl)indol-3-yl]acetamide Formula: C24H20BrClN2O MolecularWeight: 467.7854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrClN2O/c1-16-12-19(25)8-11-22(16)27-24(29)13-18-15-28(23-5-3-2-4-21(18)23)14-17-6-9-20(26)10-7-17/h2-12,15H,13-14H2,1H3,(H,27,29)