5-[(8-methoxyisoquinolin-3-yl)carbonylamino]-1H-indole-2-carboxylic acid

Systemtic Name: 5-[(8-methoxyisoquinolin-3-yl)carbonylamino]-1H-indole-2-carboxylic acid Openeye Name: 5-[(8-methoxyisoquinoline-3-carbonyl)amino]-1H-indole-2-carboxylic acid CAS Name: 5-[[(8-methoxy-3-isoquinolinyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid IUPAC Name: 5-[(8-methoxyisoquinoline-3-carbonyl)amino]-1H-indole-2-carboxylic acid Traditional Name: 5-[(8-methoxyisoquinoline-3-carbonyl)amino]-1H-indole-2-carboxylic acid Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(=NC=C21)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O

Isomeric SMILES

COC1=CC=CC2=CC(=NC=C21)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)O

InChI

InChI=1S/C20H15N3O4/c1-27-18-4-2-3-11-8-16(21-10-14(11)18)19(24)22-13-5-6-15-12(7-13)9-17(23-15)20(25)26/h2-10,23H,1H3,(H,22,24)(H,25,26)