[(2R)-5-chloranyl-2,3-dihydro-1-benzofuran-2-yl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: [(2R)-5-chloranyl-2,3-dihydro-1-benzofuran-2-yl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: [(2R)-5-chloro-2,3-dihydrobenzofuran-2-yl]-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: [(2R)-5-chloro-2,3-dihydrobenzofuran-2-yl]-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: [(2R)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: [(2R)-5-chlorocoumaran-2-yl]-[4-(1H-indol-3-yl)piperidino]methanone Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4CC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)[C@H]4CC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C22H21ClN2O2/c23-16-5-6-20-15(11-16)12-21(27-20)22(26)25-9-7-14(8-10-25)18-13-24-19-4-2-1-3-17(18)19/h1-6,11,13-14,21,24H,7-10,12H2/t21-/m1/s1