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

Systemtic Name: 1-ethyl-4-(1H-indol-3-yl)-5-(2-methyl-1,2,3,4-tetrazol-5-yl)-3-piperidin-1-yl-imidazolidin-2-one Openeye Name: 1-ethyl-4-(1H-indol-3-yl)-5-(2-methyltetrazol-5-yl)-3-(1-piperidyl)imidazolidin-2-one CAS Name: 1-ethyl-4-(1H-indol-3-yl)-5-(2-methyl-5-tetrazolyl)-3-(1-piperidinyl)-2-imidazolidinone IUPAC Name: 1-ethyl-4-(1H-indol-3-yl)-5-(2-methyltetrazol-5-yl)-3-piperidin-1-ylimidazolidin-2-one Traditional Name: 1-ethyl-4-(1H-indol-3-yl)-5-(2-methyltetrazol-5-yl)-3-piperidino-2-imidazolidinone Formula: C20H26N8O MolecularWeight: 394.47344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(N(C1=O)N2CCCCC2)C3=CNC4=CC=CC=C43)C5=NN(N=N5)C

Isomeric SMILES

CCN1C(C(N(C1=O)N2CCCCC2)C3=CNC4=CC=CC=C43)C5=NN(N=N5)C

InChI

InChI=1S/C20H26N8O/c1-3-27-18(19-22-24-25(2)23-19)17(15-13-21-16-10-6-5-9-14(15)16)28(20(27)29)26-11-7-4-8-12-26/h5-6,9-10,13,17-18,21H,3-4,7-8,11-12H2,1-2H3