1-(7-ethyl-1H-indol-3-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[methyl-(2-nitrobenzyl)amino]ethanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c1-3-14-8-6-9-16-17(11-21-20(14)16)19(24)13-22(2)12-15-7-4-5-10-18(15)23(25)26/h4-11,21H,3,12-13H2,1-2H3