ethyl 5-[(7-methoxyisoquinolin-3-yl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-[(7-methoxyisoquinolin-3-yl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-[(7-methoxyisoquinoline-3-carbonyl)amino]-1H-indole-2-carboxylate CAS Name: 5-[[(7-methoxy-3-isoquinolinyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(7-methoxyisoquinoline-3-carbonyl)amino]-1H-indole-2-carboxylate Traditional Name: 5-[(7-methoxyisoquinoline-3-carbonyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NC=C4C=C(C=CC4=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NC=C4C=C(C=CC4=C3)OC

InChI

InChI=1S/C22H19N3O4/c1-3-29-22(27)20-11-14-8-16(5-7-18(14)25-20)24-21(26)19-10-13-4-6-17(28-2)9-15(13)12-23-19/h4-12,25H,3H2,1-2H3,(H,24,26)