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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)N2C(CN(C2=O)C3=CNC4=CC=CC=C43)C5=NN(N=N5)C

Isomeric SMILES

CC(N1CCCCC1)N2C(CN(C2=O)C3=CNC4=CC=CC=C43)C5=NN(N=N5)C

InChI

InChI=1S/C20H26N8O/c1-14(26-10-6-3-7-11-26)28-18(19-22-24-25(2)23-19)13-27(20(28)29)17-12-21-16-9-5-4-8-15(16)17/h4-5,8-9,12,14,18,21H,3,6-7,10-11,13H2,1-2H3