N-[2-(2,5-dimethoxyphenyl)ethyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-3-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-3-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C25H31N3O5S MolecularWeight: 485.59574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCNC(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCNC(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H31N3O5S/c1-32-21-5-8-24(33-2)20(17-21)9-12-26-25(29)11-16-27-15-10-19-18-22(6-7-23(19)27)34(30,31)28-13-3-4-14-28/h5-8,10,15,17-18H,3-4,9,11-14,16H2,1-2H3,(H,26,29)