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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2/c1-29-21-12-10-20(11-13-21)26-24(28)14-18-16-27(23-5-3-2-4-22(18)23)15-17-6-8-19(25)9-7-17/h2-13,16H,14-15H2,1H3,(H,26,28)