1H-indol-2-yl-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: 1H-indol-2-yl-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: 1H-indol-2-yl-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: 1H-indol-2-yl-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: 1H-indol-2-yl-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: 1H-indol-2-yl-[2-(2-thienyl)pyrrolidino]methanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3N2)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3N2)C4=CC=CS4

InChI

InChI=1S/C17H16N2OS/c20-17(14-11-12-5-1-2-6-13(12)18-14)19-9-3-7-15(19)16-8-4-10-21-16/h1-2,4-6,8,10-11,15,18H,3,7,9H2