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

Systemtic Name: 5-chloranyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-methoxy-benzamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C20H19ClN2O3/c1-26-18-7-5-14(21)10-16(18)19(24)22-15-6-4-12-8-9-23(17(12)11-15)20(25)13-2-3-13/h4-7,10-11,13H,2-3,8-9H2,1H3,(H,22,24)