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

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-7-ethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-7-ethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-7-ethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-7-ethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-7-ethyl-1H-indol-3-yl]acetic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO4/c1-2-11-4-3-5-13-14(9-17(21)22)19(20-18(11)13)12-6-7-15-16(8-12)24-10-23-15/h3-8,20H,2,9-10H2,1H3,(H,21,22)