2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-1-(5-nitroindolin-1-yl)ethanone Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H22N4O4/c27-21(25-11-9-15-12-17(26(28)29)7-8-19(15)25)14-24-10-3-4-16(13-24)22-23-18-5-1-2-6-20(18)30-22/h1-2,5-8,12,16H,3-4,9-11,13-14H2