N-ethyl-5-[(4-nitrophenyl)methoxy]-1H-indol-3-amine

Systemtic Name: N-ethyl-5-[(4-nitrophenyl)methoxy]-1H-indol-3-amine Openeye Name: N-ethyl-5-[(4-nitrophenyl)methoxy]-1H-indol-3-amine CAS Name: N-ethyl-5-[(4-nitrophenyl)methoxy]-1H-indol-3-amine IUPAC Name: N-ethyl-5-[(4-nitrophenyl)methoxy]-1H-indol-3-amine Traditional Name: ethyl-[5-(4-nitrobenzyl)oxy-1H-indol-3-yl]amine Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-2-18-17-10-19-16-8-7-14(9-15(16)17)23-11-12-3-5-13(6-4-12)20(21)22/h3-10,18-19H,2,11H2,1H3