N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-phenyl-oxane-4-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-phenyloxane-4-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4(CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4(CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O3/c29-24(20-6-4-5-7-20)28-15-12-19-10-11-22(18-23(19)28)27-25(30)26(13-16-31-17-14-26)21-8-2-1-3-9-21/h1-3,8-11,18,20H,4-7,12-17H2,(H,27,30)