N-(5-chloranyl-2-methyl-phenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[1-(3,5-dimethoxybenzyl)indol-3-yl]acetamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O3/c1-17-8-9-20(27)13-24(17)28-26(30)12-19-16-29(25-7-5-4-6-23(19)25)15-18-10-21(31-2)14-22(11-18)32-3/h4-11,13-14,16H,12,15H2,1-3H3,(H,28,30)