1-(1,3-benzodioxol-5-yl)-1-(1,6-dimethylindol-3-yl)-1-oxidanyl-propan-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-(1,6-dimethylindol-3-yl)-1-oxidanyl-propan-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(1,6-dimethylindol-3-yl)-1-hydroxy-propan-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(1,6-dimethyl-3-indolyl)-1-hydroxy-2-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-(1,6-dimethylindol-3-yl)-1-hydroxypropan-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-1-(1,6-dimethylindol-3-yl)-1-hydroxy-acetone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)C(C3=CC4=C(C=C3)OCO4)(C(=O)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C(C3=CC4=C(C=C3)OCO4)(C(=O)C)O

InChI

InChI=1S/C20H19NO4/c1-12-4-6-15-16(10-21(3)17(15)8-12)20(23,13(2)22)14-5-7-18-19(9-14)25-11-24-18/h4-10,23H,11H2,1-3H3