3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)propanoic acid CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)propionic acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C(CC(=O)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=CC=CC(=C2O1)C(CC(=O)O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15NO4/c20-17(21)8-13(12-5-3-7-16-18(12)23-10-22-16)14-9-19-15-6-2-1-4-11(14)15/h1-7,9,13,19H,8,10H2,(H,20,21)