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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)NC=C5)C6=CC=NC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)C4=CC5=C(C=C4)NC=C5)C6=CC=NC=C6

InChI

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