N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-ethoxy-benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-ethoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-ethoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-ethoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-ethoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-ethoxy-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C21H22N2O3/c1-2-26-19-6-4-3-5-17(19)20(24)22-16-10-9-14-11-12-23(18(14)13-16)21(25)15-7-8-15/h3-6,9-10,13,15H,2,7-8,11-12H2,1H3,(H,22,24)