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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-benzyloxy-2-methyl-1H-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-2-methyl-1H-indol-3-yl)-N-homoveratryl-acetamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N2O4/c1-19-23(17-28(31)29-14-13-20-9-12-26(32-2)27(15-20)33-3)24-16-22(10-11-25(24)30-19)34-18-21-7-5-4-6-8-21/h4-12,15-16,30H,13-14,17-18H2,1-3H3,(H,29,31)