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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-3-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(2-p-phenetylethyl)-3-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)CCN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H31N3O4S/c1-2-32-22-7-5-20(6-8-22)11-14-26-25(29)13-18-27-17-12-21-19-23(9-10-24(21)27)33(30,31)28-15-3-4-16-28/h5-10,12,17,19H,2-4,11,13-16,18H2,1H3,(H,26,29)