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

Systemtic Name: 4-phenoxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-phenoxy-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-4-phenoxybenzamide IUPAC Name: 4-phenoxy-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-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=C(C=C3)OC4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

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