N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-pyrrolidino-ethyl]thiophene-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O2S/c24-19(18-8-5-11-26-18)22-17(20(25)23-9-3-4-10-23)12-14-13-21-16-7-2-1-6-15(14)16/h1-2,5-8,11,13,17,21H,3-4,9-10,12H2,(H,22,24)/t17-/m1/s1