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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-phenyl-oxane-4-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-phenyloxane-4-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4(CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4(CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N2O3/c27-22(18-6-7-18)26-13-10-17-8-9-20(16-21(17)26)25-23(28)24(11-14-29-15-12-24)19-4-2-1-3-5-19/h1-5,8-9,16,18H,6-7,10-15H2,(H,25,28)