2-methyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 2-methyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-methyl-N-[1-(2-thenoyl)indolin-6-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CS5)C=C3

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CS5)C=C3

InChI

InChI=1S/C23H20N2O4S/c1-14-21(29-19-6-3-2-5-18(19)28-14)22(26)24-16-9-8-15-10-11-25(17(15)13-16)23(27)20-7-4-12-30-20/h2-9,12-14,21H,10-11H2,1H3,(H,24,26)