2-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]-2,3-dihydroinden-1-one Openeye Name: 2-[1-[2-(4-nitrophenyl)ethyl]-4-piperidyl]indan-1-one CAS Name: 2-[1-[2-(4-nitrophenyl)ethyl]-4-piperidinyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]-2,3-dihydroinden-1-one Traditional Name: 2-[1-[2-(4-nitrophenyl)ethyl]-4-piperidyl]indan-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2CC3=CC=CC=C3C2=O)CCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2CC3=CC=CC=C3C2=O)CCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O3/c25-22-20-4-2-1-3-18(20)15-21(22)17-10-13-23(14-11-17)12-9-16-5-7-19(8-6-16)24(26)27/h1-8,17,21H,9-15H2