3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-pyrrolidino-propan-1-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

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