3-[[2-[2-(6-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidin-1-yl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-[[2-[2-(6-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidin-1-yl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-[[2-[2-(6-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidin-1-yl]methyl]benzothiophene-2-carboxamide CAS Name: 3-[[2-[2-(6-cyano-1-methyl-2-indolyl)ethyl]-1-pyrrolidinyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-[[2-[2-(6-cyano-1-methylindol-2-yl)ethyl]pyrrolidin-1-yl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-[[2-[2-(6-cyano-1-methyl-indol-2-yl)ethyl]pyrrolidino]methyl]benzothiophene-2-carboxamide Formula: C26H26N4OS MolecularWeight: 442.57584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3CC4=C(SC5=CC=CC=C54)C(=O)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C#N)CCC3CCCN3CC4=C(SC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C26H26N4OS/c1-29-20(14-18-9-8-17(15-27)13-23(18)29)11-10-19-5-4-12-30(19)16-22-21-6-2-3-7-24(21)32-25(22)26(28)31/h2-3,6-9,13-14,19H,4-5,10-12,16H2,1H3,(H2,28,31)