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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylsulfonyl-ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylsulfonyl-acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylsulfonylacetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylsulfonylacetamide Traditional Name: N-mesyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-o-veratryl-acetamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N(CC3=C(C(=CC=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N(CC3=C(C(=CC=C3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C22H26N2O6S/c1-14-17(18-11-16(28-2)9-10-19(18)23-14)12-21(25)24(31(5,26)27)13-15-7-6-8-20(29-3)22(15)30-4/h6-11,23H,12-13H2,1-5H3