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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)N(CC3=C(C(=CC=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)N(CC3=C(C(=CC=C3)OC)OC)S(=O)(=O)C

InChI

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