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

Systemtic Name: N-[[(2R)-7-chloranyl-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[[(2R)-7-chloro-5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]-1-methyl-indole-2-carboxamide CAS Name: N-[[(2R)-7-chloro-5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[[(2R)-7-chloro-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1-methylindole-2-carboxamide Traditional Name: N-[[(2R)-7-chloro-5-pyrazin-2-yl-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)C5=NC=CN=C5)Cl

Isomeric SMILES

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

InChI

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