2-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)indol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)indol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(2-oxo-2-pyrrolidin-1-yl-acetyl)indol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]-1-indolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(2-oxo-2-pyrrolidin-1-ylacetyl)indol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(2-keto-2-pyrrolidino-acetyl)indol-1-yl]-N-(2-thenyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H21N3O3S/c25-19(22-12-15-6-5-11-28-15)14-24-13-17(16-7-1-2-8-18(16)24)20(26)21(27)23-9-3-4-10-23/h1-2,5-8,11,13H,3-4,9-10,12,14H2,(H,22,25)