(2S)-N-[2-(1H-indol-3-yl)ethyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S/c24-19(17-7-3-11-23(17)20(25)18-8-4-12-26-18)21-10-9-14-13-22-16-6-2-1-5-15(14)16/h1-2,4-6,8,12-13,17,22H,3,7,9-11H2,(H,21,24)/t17-/m0/s1