1H-indol-6-yl-[(3S)-3-[5-(2-methylphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]methanone

Systemtic Name: 1H-indol-6-yl-[(3S)-3-[5-(2-methylphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]methanone Openeye Name: 1H-indol-6-yl-[(3S)-3-[5-(o-tolyl)-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: 1H-indol-6-yl-[(3S)-3-[5-(2-methylphenyl)-2-pyridin-4-yl-4-pyrimidinyl]-1-piperidinyl]methanone IUPAC Name: 1H-indol-6-yl-[(3S)-3-[5-(2-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]methanone Traditional Name: 1H-indol-6-yl-[(3S)-3-[5-(o-tolyl)-2-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C30H27N5O MolecularWeight: 473.56828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N=C2C3CCCN(C3)C(=O)C4=CC5=C(C=C4)C=CN5)C6=CC=NC=C6

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2[C@H]3CCCN(C3)C(=O)C4=CC5=C(C=C4)C=CN5)C6=CC=NC=C6

InChI

InChI=1S/C30H27N5O/c1-20-5-2-3-7-25(20)26-18-33-29(22-10-13-31-14-11-22)34-28(26)24-6-4-16-35(19-24)30(36)23-9-8-21-12-15-32-27(21)17-23/h2-3,5,7-15,17-18,24,32H,4,6,16,19H2,1H3/t24-/m0/s1