1-(2,3-dimethoxyphenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine Openeye Name: 1-(2,3-dimethoxyphenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine CAS Name: 1-(2,3-dimethoxyphenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine Traditional Name: [(2,3-dimethoxyphenyl)-(4-nitro-1H-indol-3-yl)methyl]-dimethyl-amine Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=C(C(=CC=C1)OC)OC)C2=CNC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(C1=C(C(=CC=C1)OC)OC)C2=CNC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-21(2)18(12-7-5-10-16(25-3)19(12)26-4)13-11-20-14-8-6-9-15(17(13)14)22(23)24/h5-11,18,20H,1-4H3