7-[5-[(2-hydroxyethylamino)methyl]-1H-indol-2-yl]-4-oxidanyl-2,3-dihydroisoindol-1-one

Systemtic Name: 7-[5-[(2-hydroxyethylamino)methyl]-1H-indol-2-yl]-4-oxidanyl-2,3-dihydroisoindol-1-one Openeye Name: 4-hydroxy-7-[5-[(2-hydroxyethylamino)methyl]-1H-indol-2-yl]isoindolin-1-one CAS Name: 4-hydroxy-7-[5-[(2-hydroxyethylamino)methyl]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one IUPAC Name: 4-hydroxy-7-[5-[(2-hydroxyethylamino)methyl]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one Traditional Name: 4-hydroxy-7-[5-[(2-hydroxyethylamino)methyl]-1H-indol-2-yl]isoindolin-1-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2C(=O)N1)C3=CC4=C(N3)C=CC(=C4)CNCCO)O

Isomeric SMILES

C1C2=C(C=CC(=C2C(=O)N1)C3=CC4=C(N3)C=CC(=C4)CNCCO)O

InChI

InChI=1S/C19H19N3O3/c23-6-5-20-9-11-1-3-15-12(7-11)8-16(22-15)13-2-4-17(24)14-10-21-19(25)18(13)14/h1-4,7-8,20,22-24H,5-6,9-10H2,(H,21,25)