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

Systemtic Name: 1-ethyl-5-[2-(1H-indol-3-yl)-2-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)piperidin-1-yl]imidazolidin-2-one Openeye Name: 1-ethyl-5-[2-(1H-indol-3-yl)-2-methyl-3-(1-methyltetrazol-5-yl)-1-piperidyl]imidazolidin-2-one CAS Name: 1-ethyl-5-[2-(1H-indol-3-yl)-2-methyl-3-(1-methyl-5-tetrazolyl)-1-piperidinyl]-2-imidazolidinone IUPAC Name: 1-ethyl-5-[2-(1H-indol-3-yl)-2-methyl-3-(1-methyltetrazol-5-yl)piperidin-1-yl]imidazolidin-2-one Traditional Name: 1-ethyl-5-[2-(1H-indol-3-yl)-2-methyl-3-(1-methyltetrazol-5-yl)piperidino]-2-imidazolidinone Formula: C21H28N8O MolecularWeight: 408.50002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CNC1=O)N2CCCC(C2(C)C3=CNC4=CC=CC=C43)C5=NN=NN5C

Isomeric SMILES

CCN1C(CNC1=O)N2CCCC(C2(C)C3=CNC4=CC=CC=C43)C5=NN=NN5C

InChI

InChI=1S/C21H28N8O/c1-4-28-18(13-23-20(28)30)29-11-7-9-15(19-24-25-26-27(19)3)21(29,2)16-12-22-17-10-6-5-8-14(16)17/h5-6,8,10,12,15,18,22H,4,7,9,11,13H2,1-3H3,(H,23,30)