1-(5-methyl-2-nitro-phenyl)-5-phenylmethoxy-indole

Systemtic Name: 1-(5-methyl-2-nitro-phenyl)-5-phenylmethoxy-indole Openeye Name: 5-benzyloxy-1-(5-methyl-2-nitro-phenyl)indole CAS Name: 1-(5-methyl-2-nitrophenyl)-5-phenylmethoxyindole IUPAC Name: 1-(5-methyl-2-nitrophenyl)-5-phenylmethoxyindole Traditional Name: 5-benzoxy-1-(5-methyl-2-nitro-phenyl)indole Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

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