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

Systemtic Name: 5-(1H-indol-3-yl)-4-(2-methyl-1,2,3,4-tetrazol-5-yl)-1-(1-piperidin-1-ylethyl)-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 5-(1H-indol-3-yl)-4-(2-methyltetrazol-5-yl)-1-[1-(1-piperidyl)ethyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 5-(1H-indol-3-yl)-4-(2-methyl-5-tetrazolyl)-1-[1-(1-piperidinyl)ethyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 5-(1H-indol-3-yl)-4-(2-methyltetrazol-5-yl)-1-(1-piperidin-1-ylethyl)-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 5-(1H-indol-3-yl)-4-(2-methyltetrazol-5-yl)-1-(1-piperidinoethyl)-3-(4-pyridyl)-2-imidazolidinone Formula: C25H29N9O MolecularWeight: 471.55746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)N2C(C(N(C2=O)C3=CC=NC=C3)C4=NN(N=N4)C)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(N1CCCCC1)N2C(C(N(C2=O)C3=CC=NC=C3)C4=NN(N=N4)C)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C25H29N9O/c1-17(32-14-6-3-7-15-32)33-22(20-16-27-21-9-5-4-8-19(20)21)23(24-28-30-31(2)29-24)34(25(33)35)18-10-12-26-13-11-18/h4-5,8-13,16-17,22-23,27H,3,6-7,14-15H2,1-2H3