2-[[2-oxidanyl-2-(4-oxidanylcyclohexa-1,3-dien-1-yl)ethyl]amino]-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-[[2-oxidanyl-2-(4-oxidanylcyclohexa-1,3-dien-1-yl)ethyl]amino]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[[2-hydroxy-2-(4-hydroxycyclohexa-1,3-dien-1-yl)ethyl]amino]indane-2-carboxamide CAS Name: 2-[[2-hydroxy-2-(4-hydroxy-1-cyclohexa-1,3-dienyl)ethyl]amino]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[[2-hydroxy-2-(4-hydroxycyclohexa-1,3-dien-1-yl)ethyl]amino]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[[2-hydroxy-2-(4-hydroxycyclohexa-1,3-dien-1-yl)ethyl]amino]indane-2-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1C(CNC2(CC3=CC=CC=C3C2)C(=O)N)O)O

Isomeric SMILES

C1CC(=CC=C1C(CNC2(CC3=CC=CC=C3C2)C(=O)N)O)O

InChI

InChI=1S/C18H22N2O3/c19-17(23)18(9-13-3-1-2-4-14(13)10-18)20-11-16(22)12-5-7-15(21)8-6-12/h1-5,7,16,20-22H,6,8-11H2,(H2,19,23)