N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O3S/c29-24-10-7-16-12-17(8-9-21(16)28-24)31-15-25(30)27-14-20(23-6-3-11-32-23)19-13-26-22-5-2-1-4-18(19)22/h1-6,8-9,11-13,20,26H,7,10,14-15H2,(H,27,30)(H,28,29)