2-naphthalen-2-yloxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[1-(2-thenoyl)indolin-6-yl]acetamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H20N2O3S/c28-24(16-30-21-10-8-17-4-1-2-5-19(17)14-21)26-20-9-7-18-11-12-27(22(18)15-20)25(29)23-6-3-13-31-23/h1-10,13-15H,11-12,16H2,(H,26,28)