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

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-(3-nitrobenzyl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-21(13-14-5-4-6-16(11-14)22(24)25)19(23)10-9-15-12-20-18-8-3-2-7-17(15)18/h2-8,11-12,20H,9-10,13H2,1H3