1-[4-azanyl-2,6-bis(oxidanyl)heptan-4-yl]indole-2,3-dione

Systemtic Name: 1-[4-azanyl-2,6-bis(oxidanyl)heptan-4-yl]indole-2,3-dione Openeye Name: 1-[1-amino-3-hydroxy-1-(2-hydroxypropyl)butyl]indoline-2,3-dione CAS Name: 1-(4-amino-2,6-dihydroxyheptan-4-yl)indole-2,3-dione IUPAC Name: 1-(4-amino-2,6-dihydroxyheptan-4-yl)indole-2,3-dione Traditional Name: 1-[1-amino-3-hydroxy-1-(2-hydroxypropyl)butyl]isatin Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC(C)O)(N)N1C2=CC=CC=C2C(=O)C1=O)O

Isomeric SMILES

CC(CC(CC(C)O)(N)N1C2=CC=CC=C2C(=O)C1=O)O

InChI

InChI=1S/C15H20N2O4/c1-9(18)7-15(16,8-10(2)19)17-12-6-4-3-5-11(12)13(20)14(17)21/h3-6,9-10,18-19H,7-8,16H2,1-2H3