N-[3-(3-methylindol-1-yl)propyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-(3-methylindol-1-yl)propyl]-3,5-dinitro-benzamide Openeye Name: N-[3-(3-methylindol-1-yl)propyl]-3,5-dinitro-benzamide CAS Name: N-[3-(3-methyl-1-indolyl)propyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-(3-methylindol-1-yl)propyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(3-methylindol-1-yl)propyl]-3,5-dinitro-benzamide Formula: C19H18N4O5 MolecularWeight: 382.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-13-12-21(18-6-3-2-5-17(13)18)8-4-7-20-19(24)14-9-15(22(25)26)11-16(10-14)23(27)28/h2-3,5-6,9-12H,4,7-8H2,1H3,(H,20,24)