5-chloranyl-2-methoxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[1-(2-thenoyl)indolin-6-yl]benzamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C21H17ClN2O3S/c1-27-18-7-5-14(22)11-16(18)20(25)23-15-6-4-13-8-9-24(17(13)12-15)21(26)19-3-2-10-28-19/h2-7,10-12H,8-9H2,1H3,(H,23,25)