2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-(4-ethylphenyl)acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

InChI

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