2-(4-methoxyphenyl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-(4-methoxyphenyl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-methoxyphenyl)-1-(5-nitroindolin-1-yl)ethanone Formula: C17H16N2O4 MolecularWeight: 312.31994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-23-15-5-2-12(3-6-15)10-17(20)18-9-8-13-11-14(19(21)22)4-7-16(13)18/h2-7,11H,8-10H2,1H3