2-[(2-hydroxyethylamino)-[4-(2-hydroxyethylamino)phenyl]methyl]-3-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: 2-[(2-hydroxyethylamino)-[4-(2-hydroxyethylamino)phenyl]methyl]-3-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 3-hydroxy-2-[(2-hydroxyethylamino)-[4-(2-hydroxyethylamino)phenyl]methyl]indan-1-one CAS Name: 3-hydroxy-2-[(2-hydroxyethylamino)-[4-(2-hydroxyethylamino)phenyl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 3-hydroxy-2-[(2-hydroxyethylamino)-[4-(2-hydroxyethylamino)phenyl]methyl]-2,3-dihydroinden-1-one Traditional Name: 3-hydroxy-2-[(2-hydroxyethylamino)-[4-(2-hydroxyethylamino)phenyl]methyl]indan-1-one Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C2=O)C(C3=CC=C(C=C3)NCCO)NCCO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(C2=O)C(C3=CC=C(C=C3)NCCO)NCCO)O

InChI

InChI=1S/C20H24N2O4/c23-11-9-21-14-7-5-13(6-8-14)18(22-10-12-24)17-19(25)15-3-1-2-4-16(15)20(17)26/h1-8,17-19,21-25H,9-12H2