N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-homoveratryl-2-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H31N3O5S/c1-18(25(29)26-12-10-19-6-9-23(32-2)24(16-19)33-3)28-15-11-20-17-21(7-8-22(20)28)34(30,31)27-13-4-5-14-27/h6-9,11,15-18H,4-5,10,12-14H2,1-3H3,(H,26,29)