6-nitro-2-[1-(1-pyridin-2-ylethyl)piperidin-4-yl]-2,3-dihydroinden-1-one

Systemtic Name: 6-nitro-2-[1-(1-pyridin-2-ylethyl)piperidin-4-yl]-2,3-dihydroinden-1-one Openeye Name: 6-nitro-2-[1-[1-(2-pyridyl)ethyl]-4-piperidyl]indan-1-one CAS Name: 6-nitro-2-[1-[1-(2-pyridinyl)ethyl]-4-piperidinyl]-2,3-dihydroinden-1-one IUPAC Name: 6-nitro-2-[1-(1-pyridin-2-ylethyl)piperidin-4-yl]-2,3-dihydroinden-1-one Traditional Name: 6-nitro-2-[1-[1-(2-pyridyl)ethyl]-4-piperidyl]indan-1-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N2CCC(CC2)C3CC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=N1)N2CCC(CC2)C3CC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O3/c1-14(20-4-2-3-9-22-20)23-10-7-15(8-11-23)18-12-16-5-6-17(24(26)27)13-19(16)21(18)25/h2-6,9,13-15,18H,7-8,10-12H2,1H3