3-methyl-4-nitro-5-[2-(1-propan-2-ylindol-3-yl)ethenyl]-1,2-oxazole

Systemtic Name: 3-methyl-4-nitro-5-[2-(1-propan-2-ylindol-3-yl)ethenyl]-1,2-oxazole Openeye Name: 5-[2-(1-isopropylindol-3-yl)vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 3-methyl-4-nitro-5-[2-(1-propan-2-yl-3-indolyl)ethenyl]isoxazole IUPAC Name: 3-methyl-4-nitro-5-[2-(1-propan-2-ylindol-3-yl)ethenyl]-1,2-oxazole Traditional Name: 5-[2-(1-isopropylindol-3-yl)vinyl]-3-methyl-4-nitro-isoxazole Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CN(C3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CN(C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C17H17N3O3/c1-11(2)19-10-13(14-6-4-5-7-15(14)19)8-9-16-17(20(21)22)12(3)18-23-16/h4-11H,1-3H3