N-(5-chloranyl-2-methoxy-phenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[1-[(4-chlorophenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]acetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20Cl2N2O2/c1-30-23-11-10-19(26)13-21(23)27-24(29)12-17-15-28(22-5-3-2-4-20(17)22)14-16-6-8-18(25)9-7-16/h2-11,13,15H,12,14H2,1H3,(H,27,29)