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

Systemtic Name: [6-[4-(4-methoxyphenyl)pyrimidin-2-yl]indol-1-yl] propanoate Openeye Name: [6-[4-(4-methoxyphenyl)pyrimidin-2-yl]indol-1-yl] propanoate CAS Name: propanoic acid [6-[4-(4-methoxyphenyl)-2-pyrimidinyl]-1-indolyl] ester IUPAC Name: [6-[4-(4-methoxyphenyl)pyrimidin-2-yl]indol-1-yl] propanoate Traditional Name: propionic acid [6-[4-(4-methoxyphenyl)pyrimidin-2-yl]indol-1-yl] ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-3-21(26)28-25-13-11-16-4-5-17(14-20(16)25)22-23-12-10-19(24-22)15-6-8-18(27-2)9-7-15/h4-14H,3H2,1-2H3