[6-[4-(4-methylphenyl)pyrimidin-2-yl]indol-1-yl] propanoate

Systemtic Name: [6-[4-(4-methylphenyl)pyrimidin-2-yl]indol-1-yl] propanoate Openeye Name: [6-[4-(p-tolyl)pyrimidin-2-yl]indol-1-yl] propanoate CAS Name: propanoic acid [6-[4-(4-methylphenyl)-2-pyrimidinyl]-1-indolyl] ester IUPAC Name: [6-[4-(4-methylphenyl)pyrimidin-2-yl]indol-1-yl] propanoate Traditional Name: propionic acid [6-[4-(p-tolyl)pyrimidin-2-yl]indol-1-yl] ester Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)ON1C=CC2=C1C=C(C=C2)C3=NC=CC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)ON1C=CC2=C1C=C(C=C2)C3=NC=CC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H19N3O2/c1-3-21(26)27-25-13-11-17-8-9-18(14-20(17)25)22-23-12-10-19(24-22)16-6-4-15(2)5-7-16/h4-14H,3H2,1-2H3