3-(1H-indol-3-yl)-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[(2R)-7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[[(2R)-7-(5-pyrimidyl)coumaran-2-yl]methyl]propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=CN=CN=C3)CNC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=CN=CN=C3)CNC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2/c29-23(9-8-17-13-27-22-7-2-1-5-20(17)22)28-14-19-10-16-4-3-6-21(24(16)30-19)18-11-25-15-26-12-18/h1-7,11-13,15,19,27H,8-10,14H2,(H,28,29)/t19-/m1/s1