3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propanoic acid CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propionic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CC(=O)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(CC(=O)O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17NO4/c21-19(22)10-14(15-11-20-16-4-2-1-3-13(15)16)12-5-6-17-18(9-12)24-8-7-23-17/h1-6,9,11,14,20H,7-8,10H2,(H,21,22)