2-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethanoylamino]benzoic acid

Systemtic Name: 2-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethanoylamino]benzoic acid Openeye Name: 2-[[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)acetyl]amino]benzoic acid CAS Name: 2-[[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)acetyl]amino]benzoic acid Traditional Name: 2-[[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)acetyl]amino]benzoic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)OC)OC)CC(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)OC)OC)CC(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C20H20N2O5/c1-11-13(14-8-17(26-2)18(27-3)10-16(14)21-11)9-19(23)22-15-7-5-4-6-12(15)20(24)25/h4-8,10,21H,9H2,1-3H3,(H,22,23)(H,24,25)