diethyl-[(1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl]azanium

Systemtic Name: diethyl-[(1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl]azanium Openeye Name: diethyl-[(1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl]ammonium CAS Name: diethyl-[(1-methyl-5-nitro-3-phenyl-2-indolyl)methyl]ammonium IUPAC Name: diethyl-[(1-methyl-5-nitro-3-phenylindol-2-yl)methyl]azanium Traditional Name: diethyl-[(1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl]ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-4-22(5-2)14-19-20(15-9-7-6-8-10-15)17-13-16(23(24)25)11-12-18(17)21(19)3/h6-13H,4-5,14H2,1-3H3/p+1