2-(1H-indol-3-yl)-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-(2-nitrobenzyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3/c1-20(12-13-6-2-5-9-17(13)21(23)24)18(22)10-14-11-19-16-8-4-3-7-15(14)16/h2-9,11,19H,10,12H2,1H3