2-(1H-indol-3-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[(2R)-2-(2-thienyl)pyrrolidino]ethanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CNC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CC2=CNC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C18H18N2OS/c21-18(11-13-12-19-15-6-2-1-5-14(13)15)20-9-3-7-16(20)17-8-4-10-22-17/h1-2,4-6,8,10,12,16,19H,3,7,9,11H2/t16-/m1/s1