methyl 2-[2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethoxy]benzoate

Systemtic Name: methyl 2-[2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethoxy]benzoate Openeye Name: methyl 2-[1-hydroxy-2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethoxy]benzoate CAS Name: 2-[1-hydroxy-2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[1-hydroxy-2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethoxy]benzoate Traditional Name: 2-[1-hydroxy-2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethoxy]benzoic acid methyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC(O)OC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC(O)OC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C22H26N2O4/c1-22(2,12-15-13-23-18-10-6-4-8-16(15)18)24-14-20(25)28-19-11-7-5-9-17(19)21(26)27-3/h4-11,13,20,23-25H,12,14H2,1-3H3