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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-5-phenyl-1,3-oxazole-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-phenyl-oxazole-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-phenyl-2-oxazolecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-5-phenyl-1,3-oxazole-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-phenyl-oxazole-2-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O3/c26-20(21-23-13-19(28-21)15-4-2-1-3-5-15)24-17-9-8-14-10-11-25(18(14)12-17)22(27)16-6-7-16/h1-5,8-9,12-13,16H,6-7,10-11H2,(H,24,26)