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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)C#N)CCC3(CCCN3)CC4=C(SC5=CC=CC=C54)C(=O)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)C#N)CCC3(CCCN3)CC4=C(SC5=CC=CC=C54)C(=O)N

InChI

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