2-(1H-indol-5-ylcarbonyl)-N-oxidanyl-3,4-dihydro-1H-isoquinoline-7-carboxamide

Systemtic Name: 2-(1H-indol-5-ylcarbonyl)-N-oxidanyl-3,4-dihydro-1H-isoquinoline-7-carboxamide Openeye Name: 2-(1H-indole-5-carbonyl)-3,4-dihydro-1H-isoquinoline-7-carbohydroxamic acid CAS Name: N-hydroxy-2-[1H-indol-5-yl(oxo)methyl]-3,4-dihydro-1H-isoquinoline-7-carboxamide IUPAC Name: N-hydroxy-2-(1H-indole-5-carbonyl)-3,4-dihydro-1H-isoquinoline-7-carboxamide Traditional Name: 2-(1H-indole-5-carbonyl)-3,4-dihydro-1H-isoquinoline-7-carbohydroxamic acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)C(=O)NO)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)C(=O)NO)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H17N3O3/c23-18(21-25)14-2-1-12-6-8-22(11-16(12)10-14)19(24)15-3-4-17-13(9-15)5-7-20-17/h1-5,7,9-10,20,25H,6,8,11H2,(H,21,23)