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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N=C2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)C=CN5)C6=CN=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)C=CN5)C6=CN=CC=C6

InChI

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