3-(1-methylindol-3-yl)-4-[1-(2-phenyl-1-piperidin-4-yl-ethyl)indol-3-yl]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-(1-methylindol-3-yl)-4-[1-(2-phenyl-1-piperidin-4-yl-ethyl)indol-3-yl]-1H-1,2,4-triazol-5-one Openeye Name: 3-(1-methylindol-3-yl)-4-[1-[2-phenyl-1-(4-piperidyl)ethyl]indol-3-yl]-1H-1,2,4-triazol-5-one CAS Name: 3-(1-methyl-3-indolyl)-4-[1-[2-phenyl-1-(4-piperidinyl)ethyl]-3-indolyl]-1H-1,2,4-triazol-5-one IUPAC Name: 3-(1-methylindol-3-yl)-4-[1-(2-phenyl-1-piperidin-4-ylethyl)indol-3-yl]-1H-1,2,4-triazol-5-one Traditional Name: 3-(1-methylindol-3-yl)-4-[1-[2-phenyl-1-(4-piperidyl)ethyl]indol-3-yl]-1H-1,2,4-triazol-5-one Formula: C32H32N6O MolecularWeight: 516.63608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NNC(=O)N3C4=CN(C5=CC=CC=C54)C(CC6=CC=CC=C6)C7CCNCC7

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NNC(=O)N3C4=CN(C5=CC=CC=C54)C(CC6=CC=CC=C6)C7CCNCC7

InChI

InChI=1S/C32H32N6O/c1-36-20-26(24-11-5-7-13-27(24)36)31-34-35-32(39)38(31)30-21-37(28-14-8-6-12-25(28)30)29(23-15-17-33-18-16-23)19-22-9-3-2-4-10-22/h2-14,20-21,23,29,33H,15-19H2,1H3,(H,35,39)