2-(6-aminocarbonyl-1-methyl-indol-3-yl)-2-(1,3-benzodioxol-5-yl)ethanoic acid

Systemtic Name: 2-(6-aminocarbonyl-1-methyl-indol-3-yl)-2-(1,3-benzodioxol-5-yl)ethanoic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(6-carbamoyl-1-methyl-indol-3-yl)acetic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(6-carbamoyl-1-methyl-3-indolyl)acetic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(6-carbamoyl-1-methylindol-3-yl)acetic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(6-carbamoyl-1-methyl-indol-3-yl)acetic acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C(=O)N)C(C3=CC4=C(C=C3)OCO4)C(=O)O

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C(=O)N)C(C3=CC4=C(C=C3)OCO4)C(=O)O

InChI

InChI=1S/C19H16N2O5/c1-21-8-13(12-4-2-11(18(20)22)6-14(12)21)17(19(23)24)10-3-5-15-16(7-10)26-9-25-15/h2-8,17H,9H2,1H3,(H2,20,22)(H,23,24)