4-(1H-indol-3-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[(2R)-2-(2-thienyl)pyrrolidino]butan-1-one Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C20H22N2OS/c23-20(22-12-4-9-18(22)19-10-5-13-24-19)11-3-6-15-14-21-17-8-2-1-7-16(15)17/h1-2,5,7-8,10,13-14,18,21H,3-4,6,9,11-12H2/t18-/m1/s1