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

Systemtic Name: 2-phenoxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-phenoxy-N-[1-(thiophene-2-carbonyl)indolin-6-yl]acetamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-phenoxy-N-[1-(2-thenoyl)indolin-6-yl]acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O3S/c24-20(14-26-17-5-2-1-3-6-17)22-16-9-8-15-10-11-23(18(15)13-16)21(25)19-7-4-12-27-19/h1-9,12-13H,10-11,14H2,(H,22,24)