1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-(1H-indol-3-yl)propan-1-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CNC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCC2=CNC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N2O3/c26-23(10-8-17-15-24-19-5-2-1-4-18(17)19)25-11-3-6-20(25)16-7-9-21-22(14-16)28-13-12-27-21/h1-2,4-5,7,9,14-15,20,24H,3,6,8,10-13H2/t20-/m1/s1