1,3-benzodioxol-5-yl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-(1H-indol-3-yl)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 1,3-benzodioxol-5-yl ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H13NO4/c19-17(7-11-9-18-14-4-2-1-3-13(11)14)22-12-5-6-15-16(8-12)21-10-20-15/h1-6,8-9,18H,7,10H2