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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3,4-diethoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,4-diethoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,4-diethoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3,4-diethoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,4-diethoxy-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-3-28-20-10-8-17(13-21(20)29-4-2)22(26)24-18-9-7-15-11-12-25(19(15)14-18)23(27)16-5-6-16/h7-10,13-14,16H,3-6,11-12H2,1-2H3,(H,24,26)