(2-butyl-1-nitro-indol-3-yl)-phenyl-methanone

Systemtic Name: (2-butyl-1-nitro-indol-3-yl)-phenyl-methanone Openeye Name: (2-butyl-1-nitro-indol-3-yl)-phenyl-methanone CAS Name: (2-butyl-1-nitro-3-indolyl)-phenylmethanone IUPAC Name: (2-butyl-1-nitroindol-3-yl)-phenylmethanone Traditional Name: (2-butyl-1-nitro-indol-3-yl)-phenyl-methanone Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2N1[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2N1[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-2-3-12-17-18(19(22)14-9-5-4-6-10-14)15-11-7-8-13-16(15)20(17)21(23)24/h4-11,13H,2-3,12H2,1H3