N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-(2-ketopyrrolidino)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

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