N-ethyl-N-[[2-(4-nitrophenyl)-1H-indol-3-yl]methyl]ethanamine

Systemtic Name: N-ethyl-N-[[2-(4-nitrophenyl)-1H-indol-3-yl]methyl]ethanamine Openeye Name: N-ethyl-N-[[2-(4-nitrophenyl)-1H-indol-3-yl]methyl]ethanamine CAS Name: N-ethyl-N-[[2-(4-nitrophenyl)-1H-indol-3-yl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[2-(4-nitrophenyl)-1H-indol-3-yl]methyl]ethanamine Traditional Name: diethyl-[[2-(4-nitrophenyl)-1H-indol-3-yl]methyl]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O2/c1-3-21(4-2)13-17-16-7-5-6-8-18(16)20-19(17)14-9-11-15(12-10-14)22(23)24/h5-12,20H,3-4,13H2,1-2H3