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

Systemtic Name: 2-[[2-methyl-3-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[2-methyl-3-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[2-methyl-3-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[2-methyl-3-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[2-methyl-3-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]indol-1-yl]methyl]benzonitrile Formula: C23H18N4O3 MolecularWeight: 398.41402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=CC4=C(C(=NO4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)/C=C/C4=C(C(=NO4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c1-15-23(27(28)29)22(30-25-15)12-11-19-16(2)26(21-10-6-5-9-20(19)21)14-18-8-4-3-7-17(18)13-24/h3-12H,14H2,1-2H3/b12-11+