N-[2-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-indol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-indol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-indol-2-yl]ethyl]acetamide CAS Name: N-[2-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-2-indolyl]ethyl]acetamide IUPAC Name: N-[2-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methylindol-2-yl]ethyl]acetamide Traditional Name: N-[2-[3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-methyl-indol-2-yl]ethyl]acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(C2=CC(=C(C=C2N1C)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NCCC1=C(C2=CC(=C(C=C2N1C)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O5/c1-14(26)24-10-9-17-23(15-7-8-19(27-3)20(11-15)28-4)16-12-21(29-5)22(30-6)13-18(16)25(17)2/h7-8,11-13H,9-10H2,1-6H3,(H,24,26)