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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonyl-propanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonyl-propanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonylpropanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonylpropanamide Traditional Name: N-mesyl-3-(2-methyl-1H-indol-3-yl)-N-o-veratryl-propionamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCC(=O)N(CC3=C(C(=CC=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCC(=O)N(CC3=C(C(=CC=C3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C22H26N2O5S/c1-15-17(18-9-5-6-10-19(18)23-15)12-13-21(25)24(30(4,26)27)14-16-8-7-11-20(28-2)22(16)29-3/h5-11,23H,12-14H2,1-4H3