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

Systemtic Name: 3-methyl-5-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethenyl]-4-nitro-1,2-oxazole Openeye Name: 5-[2-(1-benzyl-2-methyl-indol-3-yl)vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 3-methyl-5-[2-[2-methyl-1-(phenylmethyl)-3-indolyl]ethenyl]-4-nitroisoxazole IUPAC Name: 5-[2-(1-benzyl-2-methylindol-3-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-(1-benzyl-2-methyl-indol-3-yl)vinyl]-3-methyl-4-nitro-isoxazole Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=CC4=C(C(=NO4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=CC4=C(C(=NO4)C)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O3/c1-15-22(25(26)27)21(28-23-15)13-12-18-16(2)24(14-17-8-4-3-5-9-17)20-11-7-6-10-19(18)20/h3-13H,14H2,1-2H3