4-[1-(1H-indol-3-yl)-2-nitro-ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(1H-indol-3-yl)-2-nitro-ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(1H-indol-3-yl)-2-nitro-ethyl]-N,N-dimethyl-aniline CAS Name: 4-[1-(1H-indol-3-yl)-2-nitroethyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(1H-indol-3-yl)-2-nitroethyl]-N,N-dimethylaniline Traditional Name: [4-[1-(1H-indol-3-yl)-2-nitro-ethyl]phenyl]-dimethyl-amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-20(2)14-9-7-13(8-10-14)17(12-21(22)23)16-11-19-18-6-4-3-5-15(16)18/h3-11,17,19H,12H2,1-2H3