1-[1-[2-(5-nitro-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one

Systemtic Name: 1-[1-[2-(5-nitro-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one Openeye Name: 1-[1-[2-(5-nitro-1H-indol-3-yl)ethyl]-4-piperidyl]imidazolidin-2-one CAS Name: 1-[1-[2-(5-nitro-1H-indol-3-yl)ethyl]-4-piperidinyl]-2-imidazolidinone IUPAC Name: 1-[1-[2-(5-nitro-1H-indol-3-yl)ethyl]piperidin-4-yl]imidazolidin-2-one Traditional Name: 1-[1-[2-(5-nitro-1H-indol-3-yl)ethyl]-4-piperidyl]-2-imidazolidinone Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCNC2=O)CCC3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N2CCNC2=O)CCC3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O3/c24-18-19-6-10-22(18)14-4-8-21(9-5-14)7-3-13-12-20-17-2-1-15(23(25)26)11-16(13)17/h1-2,11-12,14,20H,3-10H2,(H,19,24)