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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NCCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N2O3/c1-31-23-14-21(15-24(17-23)32-2)18-29-19-22(25-10-6-7-11-26(25)29)16-27(30)28-13-12-20-8-4-3-5-9-20/h3-11,14-15,17,19H,12-13,16,18H2,1-2H3,(H,28,30)