5-[2-[1-(1H-indol-3-yl)propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[1-(1H-indol-3-yl)propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]ethyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NCC(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NCC(C3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C20H23N3O3/c1-12(8-14-10-23-17-5-3-2-4-15(14)17)22-11-19(25)13-6-7-18(24)16(9-13)20(21)26/h2-7,9-10,12,19,22-25H,8,11H2,1H3,(H2,21,26)