2-(1H-indol-3-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[(2R)-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[[(2R)-7-(4-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c28-23(13-18-14-26-22-7-2-1-5-20(18)22)27-15-19-12-17-4-3-6-21(24(17)29-19)16-8-10-25-11-9-16/h1-11,14,19,26H,12-13,15H2,(H,27,28)/t19-/m1/s1