1-[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]-2,3-dihydroindole

Systemtic Name: 1-[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]-2,3-dihydroindole Openeye Name: 1-[2-methyl-6-(p-tolyl)pyrimidin-4-yl]indoline CAS Name: 1-[2-methyl-6-(4-methylphenyl)-4-pyrimidinyl]-2,3-dihydroindole IUPAC Name: 1-[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]-2,3-dihydroindole Traditional Name: 1-[2-methyl-6-(p-tolyl)pyrimidin-4-yl]indoline Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3/c1-14-7-9-16(10-8-14)18-13-20(22-15(2)21-18)23-12-11-17-5-3-4-6-19(17)23/h3-10,13H,11-12H2,1-2H3