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

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-18-8-7-10-25(19(18)2)28-27(30)14-21-17-29(26-11-6-5-9-24(21)26)16-20-12-22(31-3)15-23(13-20)32-4/h5-13,15,17H,14,16H2,1-4H3,(H,28,30)