1-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)indole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)indole Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)indole CAS Name: 1-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)indole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)indole Traditional Name: 2-(2-nitrophenyl)-1-p-anisyl-indole Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O3/c1-27-18-12-10-16(11-13-18)15-23-20-8-4-2-6-17(20)14-22(23)19-7-3-5-9-21(19)24(25)26/h2-14H,15H2,1H3