[2-(furan-2-yl)quinolin-4-yl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: [2-(furan-2-yl)quinolin-4-yl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [2-(2-furyl)-4-quinolyl]-[(2S)-2-methylindolin-1-yl]methanone CAS Name: [2-(2-furanyl)-4-quinolinyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: [2-(furan-2-yl)quinolin-4-yl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: [2-(2-furyl)-4-quinolyl]-[(2S)-2-methylindolin-1-yl]methanone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C23H18N2O2/c1-15-13-16-7-2-5-10-21(16)25(15)23(26)18-14-20(22-11-6-12-27-22)24-19-9-4-3-8-17(18)19/h2-12,14-15H,13H2,1H3/t15-/m0/s1