3-(1H-indol-3-yl)-N-[[(2S)-5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[[(2S)-5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[(2S)-5-(5-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[(2S)-5-(5-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[(2S)-5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[[(2S)-5-(5-methyl-2-pyridyl)coumaran-2-yl]methyl]propionamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC3=C(C=C2)O[C@@H](C3)CNC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O2/c1-17-6-9-23(27-14-17)18-7-10-25-20(12-18)13-21(31-25)16-29-26(30)11-8-19-15-28-24-5-3-2-4-22(19)24/h2-7,9-10,12,14-15,21,28H,8,11,13,16H2,1H3,(H,29,30)/t21-/m0/s1