2-[2-(1,3-benzodioxol-5-yl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC4=C(C=C3)OCO4)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC4=C(C=C3)OCO4)CC(=O)O

InChI

InChI=1S/C19H17NO5/c1-10-5-12(23-2)7-13-14(8-17(21)22)19(20-18(10)13)11-3-4-15-16(6-11)25-9-24-15/h3-7,20H,8-9H2,1-2H3,(H,21,22)