N-[(4-methoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-p-anisyl-2-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O4S/c1-17(23(27)24-16-18-5-7-20(30-2)8-6-18)26-14-11-19-15-21(9-10-22(19)26)31(28,29)25-12-3-4-13-25/h5-11,14-15,17H,3-4,12-13,16H2,1-2H3,(H,24,27)