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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15NO3/c20-16(12-6-8-17-18(9-12)22-11-21-17)7-5-13-10-19-15-4-2-1-3-14(13)15/h1-4,6,8-10,19H,5,7,11H2