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

Systemtic Name: 3-(1H-indol-3-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[(2R)-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[[(2R)-7-(4-pyridyl)coumaran-2-yl]methyl]propionamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=CC=NC=C3)CNC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=CC=NC=C3)CNC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O2/c29-24(9-8-19-15-27-23-7-2-1-5-21(19)23)28-16-20-14-18-4-3-6-22(25(18)30-20)17-10-12-26-13-11-17/h1-7,10-13,15,20,27H,8-9,14,16H2,(H,28,29)/t20-/m1/s1