[1-[(2-azanylpyrimidin-5-yl)methyl]piperidin-4-yl]-[4-(2-pyridin-2-yl-1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: [1-[(2-azanylpyrimidin-5-yl)methyl]piperidin-4-yl]-[4-(2-pyridin-2-yl-1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: [1-[(2-aminopyrimidin-5-yl)methyl]-4-piperidyl]-[4-[2-(2-pyridyl)-1H-indol-3-yl]-1-piperidyl]methanone CAS Name: [1-[(2-amino-5-pyrimidinyl)methyl]-4-piperidinyl]-[4-[2-(2-pyridinyl)-1H-indol-3-yl]-1-piperidinyl]methanone IUPAC Name: [1-[(2-aminopyrimidin-5-yl)methyl]piperidin-4-yl]-[4-(2-pyridin-2-yl-1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: [1-[(2-aminopyrimidin-5-yl)methyl]-4-piperidyl]-[4-[2-(2-pyridyl)-1H-indol-3-yl]piperidino]methanone Formula: C29H33N7O MolecularWeight: 495.61862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=N4)C(=O)C5CCN(CC5)CC6=CN=C(N=C6)N

Isomeric SMILES

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=N4)C(=O)C5CCN(CC5)CC6=CN=C(N=C6)N

InChI

InChI=1S/C29H33N7O/c30-29-32-17-20(18-33-29)19-35-13-8-22(9-14-35)28(37)36-15-10-21(11-16-36)26-23-5-1-2-6-24(23)34-27(26)25-7-3-4-12-31-25/h1-7,12,17-18,21-22,34H,8-11,13-16,19H2,(H2,30,32,33)