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

Systemtic Name: 2-phenoxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 2-phenoxy-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2-phenoxybenzamide IUPAC Name: 2-phenoxy-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 2-phenoxy-N-[1-(2-thenoyl)indolin-6-yl]benzamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H20N2O3S/c29-25(21-9-4-5-10-23(21)31-20-7-2-1-3-8-20)27-19-13-12-18-14-15-28(22(18)17-19)26(30)24-11-6-16-32-24/h1-13,16-17H,14-15H2,(H,27,29)