7-[2-methyl-1-(methylcarbamoyl)indol-5-yl]oxythieno[3,2-b]pyridine-2-carboxylic acid

Systemtic Name: 7-[2-methyl-1-(methylcarbamoyl)indol-5-yl]oxythieno[3,2-b]pyridine-2-carboxylic acid Openeye Name: 7-[2-methyl-1-(methylcarbamoyl)indol-5-yl]oxythieno[3,2-b]pyridine-2-carboxylic acid CAS Name: 7-[[2-methyl-1-(methylcarbamoyl)-5-indolyl]oxy]-2-thieno[3,2-b]pyridinecarboxylic acid IUPAC Name: 7-[2-methyl-1-(methylcarbamoyl)indol-5-yl]oxythieno[3,2-b]pyridine-2-carboxylic acid Traditional Name: 7-[2-methyl-1-(methylcarbamoyl)indol-5-yl]oxythieno[3,2-b]pyridine-2-carboxylic acid Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)O

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)O

InChI

InChI=1S/C19H15N3O4S/c1-10-7-11-8-12(3-4-14(11)22(10)19(25)20-2)26-15-5-6-21-13-9-16(18(23)24)27-17(13)15/h3-9H,1-2H3,(H,20,25)(H,23,24)