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

Systemtic Name: [6-[4-(4-chlorophenyl)pyrimidin-2-yl]indol-1-yl] propanoate Openeye Name: [6-[4-(4-chlorophenyl)pyrimidin-2-yl]indol-1-yl] propanoate CAS Name: propanoic acid [6-[4-(4-chlorophenyl)-2-pyrimidinyl]-1-indolyl] ester IUPAC Name: [6-[4-(4-chlorophenyl)pyrimidin-2-yl]indol-1-yl] propanoate Traditional Name: propionic acid [6-[4-(4-chlorophenyl)pyrimidin-2-yl]indol-1-yl] ester Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O2/c1-2-20(26)27-25-12-10-15-3-4-16(13-19(15)25)21-23-11-9-18(24-21)14-5-7-17(22)8-6-14/h3-13H,2H2,1H3