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

Systemtic Name: 2-(1H-indol-3-yl)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[(2R)-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[[(2R)-7-(2-pyrimidyl)coumaran-2-yl]methyl]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=NC=CC=N3)CNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=NC=CC=N3)CNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H20N4O2/c28-21(12-16-13-26-20-8-2-1-6-18(16)20)27-14-17-11-15-5-3-7-19(22(15)29-17)23-24-9-4-10-25-23/h1-10,13,17,26H,11-12,14H2,(H,27,28)/t17-/m1/s1