1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-(1H-indol-3-yl)ethanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CNC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC2=CNC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H22N2O3/c25-22(13-16-14-23-18-5-2-1-4-17(16)18)24-9-3-6-19(24)15-7-8-20-21(12-15)27-11-10-26-20/h1-2,4-5,7-8,12,14,19,23H,3,6,9-11,13H2/t19-/m0/s1