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

Systemtic Name: 1-methyl-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]indole-2-carboxamide Openeye Name: 1-methyl-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]indole-2-carboxamide CAS Name: 1-methyl-N-[[(2R)-5-(2-pyrazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[[(2R)-5-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]indole-2-carboxamide Traditional Name: 1-methyl-N-[[(2R)-5-pyrazin-2-ylcoumaran-2-yl]methyl]indole-2-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-27-20-5-3-2-4-16(20)12-21(27)23(28)26-13-18-11-17-10-15(6-7-22(17)29-18)19-14-24-8-9-25-19/h2-10,12,14,18H,11,13H2,1H3,(H,26,28)/t18-/m1/s1