N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-ethoxy-benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-ethoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-ethoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-ethoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-ethoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-ethoxy-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C21H22N2O3/c1-2-26-18-9-6-15(7-10-18)20(24)22-17-8-5-14-11-12-23(19(14)13-17)21(25)16-3-4-16/h5-10,13,16H,2-4,11-12H2,1H3,(H,22,24)