2-(1-ethyl-5-methoxy-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid

Systemtic Name: 2-(1-ethyl-5-methoxy-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid Openeye Name: 2-(1-ethyl-5-methoxy-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid CAS Name: 2-(1-ethyl-5-methoxy-3-indolyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid IUPAC Name: 2-(1-ethyl-5-methoxyindol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid Traditional Name: 2-(1-ethyl-5-methoxy-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C(=O)O

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)C(=O)O

InChI

InChI=1S/C19H17N3O3/c1-3-22-10-15(13-8-11(25-2)4-5-17(13)22)16-9-14-12(19(23)24)6-7-20-18(14)21-16/h4-10H,3H2,1-2H3,(H,20,21)(H,23,24)