3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-keto-ethyl]-1H-indole-2-carboxylic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3=C(NC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3=C(NC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C20H18N2O5/c23-18(21-10-12-11-26-16-7-3-4-8-17(16)27-12)9-14-13-5-1-2-6-15(13)22-19(14)20(24)25/h1-8,12,22H,9-11H2,(H,21,23)(H,24,25)