N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-benzofuran-2-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]benzofuran-2-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-benzofurancarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]coumarilamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H22N2O3/c26-22(21-13-17-7-3-4-8-20(17)28-21)24-18-10-9-15-11-12-25(19(15)14-18)23(27)16-5-1-2-6-16/h3-4,7-10,13-14,16H,1-2,5-6,11-12H2,(H,24,26)