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

Systemtic Name: 5-[2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-21(2,10-14-11-23-17-6-4-3-5-15(14)17)24-12-19(26)13-7-8-18(25)16(9-13)20(22)27/h3-9,11,19,23-26H,10,12H2,1-2H3,(H2,22,27)