3-methyl-4-nitro-5-[(E)-2-[1-(2-phenoxyethyl)indol-3-yl]ethenyl]-1,2-oxazole

Systemtic Name: 3-methyl-4-nitro-5-[(E)-2-[1-(2-phenoxyethyl)indol-3-yl]ethenyl]-1,2-oxazole Openeye Name: 3-methyl-4-nitro-5-[(E)-2-[1-(2-phenoxyethyl)indol-3-yl]vinyl]isoxazole CAS Name: 3-methyl-4-nitro-5-[(E)-2-[1-(2-phenoxyethyl)-3-indolyl]ethenyl]isoxazole IUPAC Name: 3-methyl-4-nitro-5-[(E)-2-[1-(2-phenoxyethyl)indol-3-yl]ethenyl]-1,2-oxazole Traditional Name: 3-methyl-4-nitro-5-[(E)-2-[1-(2-phenoxyethyl)indol-3-yl]vinyl]isoxazole Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-16-22(25(26)27)21(29-23-16)12-11-17-15-24(20-10-6-5-9-19(17)20)13-14-28-18-7-3-2-4-8-18/h2-12,15H,13-14H2,1H3/b12-11+