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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(3-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=CC=C1Cl)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

InChI

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