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

Systemtic Name: 3-[6-(4-methylphenyl)-2-pyrrolidin-1-yl-pyrimidin-4-yl]-1H-indole Openeye Name: 3-[6-(p-tolyl)-2-pyrrolidin-1-yl-pyrimidin-4-yl]-1H-indole CAS Name: 3-[6-(4-methylphenyl)-2-(1-pyrrolidinyl)-4-pyrimidinyl]-1H-indole IUPAC Name: 3-[6-(4-methylphenyl)-2-pyrrolidin-1-ylpyrimidin-4-yl]-1H-indole Traditional Name: 3-[6-(p-tolyl)-2-pyrrolidino-pyrimidin-4-yl]-1H-indole Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N3CCCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N3CCCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N4/c1-16-8-10-17(11-9-16)21-14-22(26-23(25-21)27-12-4-5-13-27)19-15-24-20-7-3-2-6-18(19)20/h2-3,6-11,14-15,24H,4-5,12-13H2,1H3