1-[2-[3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-[3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3N4CC(CC4=O)C(=O)N)O

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3N4CC(CC4=O)C(=O)N)O

InChI

InChI=1S/C26H32N4O4/c1-26(2,12-18-13-28-21-8-4-3-7-20(18)21)29-14-19(31)16-34-23-10-6-5-9-22(23)30-15-17(25(27)33)11-24(30)32/h3-10,13,17,19,28-29,31H,11-12,14-16H2,1-2H3,(H2,27,33)