N-[[(2R)-5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[[(2R)-5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[[(2R)-5-chloro-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]-1-methyl-indole-2-carboxamide CAS Name: N-[[(2R)-5-chloro-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[[(2R)-5-chloro-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methylindole-2-carboxamide Traditional Name: N-[[(2R)-5-chloro-7-(2-pyrimidyl)coumaran-2-yl]methyl]-1-methyl-indole-2-carboxamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCC3CC4=C(O3)C(=CC(=C4)Cl)C5=NC=CC=N5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC[C@H]3CC4=C(O3)C(=CC(=C4)Cl)C5=NC=CC=N5

InChI

InChI=1S/C23H19ClN4O2/c1-28-19-6-3-2-5-14(19)11-20(28)23(29)27-13-17-10-15-9-16(24)12-18(21(15)30-17)22-25-7-4-8-26-22/h2-9,11-12,17H,10,13H2,1H3,(H,27,29)/t17-/m1/s1