1,3-benzodioxol-5-yl 3-(1H-indol-3-yl)propanoate

Systemtic Name: 1,3-benzodioxol-5-yl 3-(1H-indol-3-yl)propanoate Openeye Name: 1,3-benzodioxol-5-yl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid 1,3-benzodioxol-5-yl ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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