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

Systemtic Name: [6-(6-phenylpyrimidin-4-yl)indol-1-yl] propanoate Openeye Name: [6-(6-phenylpyrimidin-4-yl)indol-1-yl] propanoate CAS Name: propanoic acid [6-(6-phenyl-4-pyrimidinyl)-1-indolyl] ester IUPAC Name: [6-(6-phenylpyrimidin-4-yl)indol-1-yl] propanoate Traditional Name: propionic acid [6-(6-phenylpyrimidin-4-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=NC(=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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