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

Systemtic Name: 5-[2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-N-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethyl]-N-methyl-benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethyl]-N-methylbenzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethyl]-N-methylbenzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethyl]-N-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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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)NC)O

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-22(2,11-15-12-24-18-7-5-4-6-16(15)18)25-13-20(27)14-8-9-19(26)17(10-14)21(28)23-3/h4-10,12,20,24-27H,11,13H2,1-3H3,(H,23,28)