5-[2-[1-(2,3-dihydroindol-1-yl)propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[1-(2,3-dihydroindol-1-yl)propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[(2-indolin-1-yl-1-methyl-ethyl)amino]ethyl]benzamide CAS Name: 5-[2-[1-(2,3-dihydroindol-1-yl)propan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[1-(2,3-dihydroindol-1-yl)propan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[(2-indolin-1-yl-1-methyl-ethyl)amino]ethyl]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC=CC=C21)NCC(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

CC(CN1CCC2=CC=CC=C21)NCC(C3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C20H25N3O3/c1-13(12-23-9-8-14-4-2-3-5-17(14)23)22-11-19(25)15-6-7-18(24)16(10-15)20(21)26/h2-7,10,13,19,22,24-25H,8-9,11-12H2,1H3,(H2,21,26)