N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(C)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(C)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C25H31N3O5S/c1-4-33-23-10-7-19(15-24(23)32-3)17-26-25(29)18(2)28-14-11-20-16-21(8-9-22(20)28)34(30,31)27-12-5-6-13-27/h7-11,14-16,18H,4-6,12-13,17H2,1-3H3,(H,26,29)