1-[2,4,6-trimethyl-3-[(5-nitro-2,3-dihydroindol-1-yl)methyl]phenyl]ethanone

Systemtic Name: 1-[2,4,6-trimethyl-3-[(5-nitro-2,3-dihydroindol-1-yl)methyl]phenyl]ethanone Openeye Name: 1-[2,4,6-trimethyl-3-[(5-nitroindolin-1-yl)methyl]phenyl]ethanone CAS Name: 1-[2,4,6-trimethyl-3-[(5-nitro-2,3-dihydroindol-1-yl)methyl]phenyl]ethanone IUPAC Name: 1-[2,4,6-trimethyl-3-[(5-nitro-2,3-dihydroindol-1-yl)methyl]phenyl]ethanone Traditional Name: 1-[2,4,6-trimethyl-3-[(5-nitroindolin-1-yl)methyl]phenyl]ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H22N2O3/c1-12-9-13(2)20(15(4)23)14(3)18(12)11-21-8-7-16-10-17(22(24)25)5-6-19(16)21/h5-6,9-10H,7-8,11H2,1-4H3