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

Systemtic Name: N,N-dimethyl-4-[1-(2-methyl-1H-indol-3-yl)-2-nitro-ethyl]aniline Openeye Name: N,N-dimethyl-4-[1-(2-methyl-1H-indol-3-yl)-2-nitro-ethyl]aniline CAS Name: N,N-dimethyl-4-[1-(2-methyl-1H-indol-3-yl)-2-nitroethyl]aniline IUPAC Name: N,N-dimethyl-4-[1-(2-methyl-1H-indol-3-yl)-2-nitroethyl]aniline Traditional Name: dimethyl-[4-[1-(2-methyl-1H-indol-3-yl)-2-nitro-ethyl]phenyl]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H21N3O2/c1-13-19(16-6-4-5-7-18(16)20-13)17(12-22(23)24)14-8-10-15(11-9-14)21(2)3/h4-11,17,20H,12H2,1-3H3