N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1H-indole-6-carboxamide

Systemtic Name: N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1H-indole-6-carboxamide Openeye Name: N-[[(2R)-7-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1H-indole-6-carboxamide CAS Name: N-[[(2R)-7-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1H-indole-6-carboxamide IUPAC Name: N-[[(2R)-7-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-1H-indole-6-carboxamide Traditional Name: N-[[(2R)-7-(3-pyridyl)coumaran-2-yl]methyl]-1H-indole-6-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=CN=CC=C3)CNC(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=CN=CC=C3)CNC(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C23H19N3O2/c27-23(17-7-6-15-8-10-25-21(15)12-17)26-14-19-11-16-3-1-5-20(22(16)28-19)18-4-2-9-24-13-18/h1-10,12-13,19,25H,11,14H2,(H,26,27)/t19-/m1/s1