N-ethyl-5-[(4-methyl-3-nitro-phenyl)methoxy]-1H-indol-3-amine

Systemtic Name: N-ethyl-5-[(4-methyl-3-nitro-phenyl)methoxy]-1H-indol-3-amine Openeye Name: N-ethyl-5-[(4-methyl-3-nitro-phenyl)methoxy]-1H-indol-3-amine CAS Name: N-ethyl-5-[(4-methyl-3-nitrophenyl)methoxy]-1H-indol-3-amine IUPAC Name: N-ethyl-5-[(4-methyl-3-nitrophenyl)methoxy]-1H-indol-3-amine Traditional Name: ethyl-[5-(4-methyl-3-nitro-benzyl)oxy-1H-indol-3-yl]amine Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)OCC3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)OCC3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-3-19-17-10-20-16-7-6-14(9-15(16)17)24-11-13-5-4-12(2)18(8-13)21(22)23/h4-10,19-20H,3,11H2,1-2H3