N-[2-[2-(5,6-dimethoxy-1-methyl-indol-2-yl)-4,5-dimethoxy-phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[2-(5,6-dimethoxy-1-methyl-indol-2-yl)-4,5-dimethoxy-phenyl]ethyl]ethanamide Openeye Name: N-[2-[2-(5,6-dimethoxy-1-methyl-indol-2-yl)-4,5-dimethoxy-phenyl]ethyl]acetamide CAS Name: N-[2-[2-(5,6-dimethoxy-1-methyl-2-indolyl)-4,5-dimethoxyphenyl]ethyl]acetamide IUPAC Name: N-[2-[2-(5,6-dimethoxy-1-methylindol-2-yl)-4,5-dimethoxyphenyl]ethyl]acetamide Traditional Name: N-[2-[2-(5,6-dimethoxy-1-methyl-indol-2-yl)-4,5-dimethoxy-phenyl]ethyl]acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=C(C=C1C2=CC3=CC(=C(C=C3N2C)OC)OC)OC)OC

Isomeric SMILES

CC(=O)NCCC1=CC(=C(C=C1C2=CC3=CC(=C(C=C3N2C)OC)OC)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-14(26)24-8-7-15-10-20(27-3)22(29-5)12-17(15)19-9-16-11-21(28-4)23(30-6)13-18(16)25(19)2/h9-13H,7-8H2,1-6H3,(H,24,26)