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

Systemtic Name: N-[2-[2-(5,6-dimethoxy-1H-indol-2-yl)-4,5-dimethoxy-phenyl]ethyl]ethanamide Openeye Name: N-[2-[2-(5,6-dimethoxy-1H-indol-2-yl)-4,5-dimethoxy-phenyl]ethyl]acetamide CAS Name: N-[2-[2-(5,6-dimethoxy-1H-indol-2-yl)-4,5-dimethoxyphenyl]ethyl]acetamide IUPAC Name: N-[2-[2-(5,6-dimethoxy-1H-indol-2-yl)-4,5-dimethoxyphenyl]ethyl]acetamide Traditional Name: N-[2-[2-(5,6-dimethoxy-1H-indol-2-yl)-4,5-dimethoxy-phenyl]ethyl]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=C(C=C1C2=CC3=CC(=C(C=C3N2)OC)OC)OC)OC

Isomeric SMILES

CC(=O)NCCC1=CC(=C(C=C1C2=CC3=CC(=C(C=C3N2)OC)OC)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-13(25)23-7-6-14-9-19(26-2)21(28-4)11-16(14)18-8-15-10-20(27-3)22(29-5)12-17(15)24-18/h8-12,24H,6-7H2,1-5H3,(H,23,25)