2-[(5-methoxy-1H-indol-2-yl)carbonyl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-6-carboxamide

Systemtic Name: 2-[(5-methoxy-1H-indol-2-yl)carbonyl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-6-carboxamide Openeye Name: 2-(5-methoxy-1H-indole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carbohydroxamic acid CAS Name: N-hydroxy-2-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-3,4-dihydro-1H-isoquinoline-6-carboxamide IUPAC Name: N-hydroxy-2-(5-methoxy-1H-indole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide Traditional Name: 2-(5-methoxy-1H-indole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-6-carbohydroxamic acid Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4=C(C3)C=CC(=C4)C(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC4=C(C3)C=CC(=C4)C(=O)NO

InChI

InChI=1S/C20H19N3O4/c1-27-16-4-5-17-15(9-16)10-18(21-17)20(25)23-7-6-12-8-13(19(24)22-26)2-3-14(12)11-23/h2-5,8-10,21,26H,6-7,11H2,1H3,(H,22,24)