N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-5-phenyl-1,3-oxazole-2-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-5-phenyl-1,3-oxazole-2-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-phenyl-oxazole-2-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-phenyl-2-oxazolecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-5-phenyl-1,3-oxazole-2-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-phenyl-oxazole-2-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O3/c28-22(23-25-15-21(30-23)17-6-2-1-3-7-17)26-19-11-10-16-12-13-27(20(16)14-19)24(29)18-8-4-5-9-18/h1-3,6-7,10-11,14-15,18H,4-5,8-9,12-13H2,(H,26,28)