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

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-p-phenetyl-acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H28N2O4/c1-4-33-22-11-9-21(10-12-22)28-27(30)15-20-18-29(26-8-6-5-7-25(20)26)17-19-13-23(31-2)16-24(14-19)32-3/h5-14,16,18H,4,15,17H2,1-3H3,(H,28,30)