2,3-dihydroindol-1-yl-[5-methyl-4-[(4-nitrophenoxy)methyl]-1,2-oxazol-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[5-methyl-4-[(4-nitrophenoxy)methyl]-1,2-oxazol-3-yl]methanone Openeye Name: indolin-1-yl-[5-methyl-4-[(4-nitrophenoxy)methyl]isoxazol-3-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[5-methyl-4-[(4-nitrophenoxy)methyl]-3-isoxazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-methyl-4-[(4-nitrophenoxy)methyl]-1,2-oxazol-3-yl]methanone Traditional Name: indolin-1-yl-[5-methyl-4-[(4-nitrophenoxy)methyl]isoxazol-3-yl]methanone Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)N2CCC3=CC=CC=C32)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C(=O)N2CCC3=CC=CC=C32)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-13-17(12-27-16-8-6-15(7-9-16)23(25)26)19(21-28-13)20(24)22-11-10-14-4-2-3-5-18(14)22/h2-9H,10-12H2,1H3