3-[6-(4-methylphenyl)-2-piperidin-1-yl-pyrimidin-4-yl]-1H-indole

Systemtic Name: 3-[6-(4-methylphenyl)-2-piperidin-1-yl-pyrimidin-4-yl]-1H-indole Openeye Name: 3-[2-(1-piperidyl)-6-(p-tolyl)pyrimidin-4-yl]-1H-indole CAS Name: 3-[6-(4-methylphenyl)-2-(1-piperidinyl)-4-pyrimidinyl]-1H-indole IUPAC Name: 3-[6-(4-methylphenyl)-2-piperidin-1-ylpyrimidin-4-yl]-1H-indole Traditional Name: 3-[2-piperidino-6-(p-tolyl)pyrimidin-4-yl]-1H-indole Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N3CCCCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N3CCCCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N4/c1-17-9-11-18(12-10-17)22-15-23(20-16-25-21-8-4-3-7-19(20)21)27-24(26-22)28-13-5-2-6-14-28/h3-4,7-12,15-16,25H,2,5-6,13-14H2,1H3