1-[(2,5-dimethylphenyl)methyl]-2-methyl-3-[(E)-2-nitroethenyl]indole

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-2-methyl-3-[(E)-2-nitroethenyl]indole Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-2-methyl-3-[(E)-2-nitrovinyl]indole CAS Name: 1-[(2,5-dimethylphenyl)methyl]-2-methyl-3-[(E)-2-nitroethenyl]indole IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-2-methyl-3-[(E)-2-nitroethenyl]indole Traditional Name: 1-(2,5-dimethylbenzyl)-2-methyl-3-[(E)-2-nitrovinyl]indole Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C(=C(C3=CC=CC=C32)C=C[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C(=C(C3=CC=CC=C32)/C=C/[N+](=O)[O-])C

InChI

InChI=1S/C20H20N2O2/c1-14-8-9-15(2)17(12-14)13-21-16(3)18(10-11-22(23)24)19-6-4-5-7-20(19)21/h4-12H,13H2,1-3H3/b11-10+