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

Systemtic Name: [6-(4-phenylpyrimidin-2-yl)indol-1-yl] propanoate Openeye Name: [6-(4-phenylpyrimidin-2-yl)indol-1-yl] propanoate CAS Name: propanoic acid [6-(4-phenyl-2-pyrimidinyl)-1-indolyl] ester IUPAC Name: [6-(4-phenylpyrimidin-2-yl)indol-1-yl] propanoate Traditional Name: propionic acid [6-(4-phenylpyrimidin-2-yl)indol-1-yl] ester Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c1-2-20(25)26-24-13-11-16-8-9-17(14-19(16)24)21-22-12-10-18(23-21)15-6-4-3-5-7-15/h3-14H,2H2,1H3