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

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 hydrochloride Openeye Name: 1-[2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide hydrochloride CAS Name: 1-[2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide hydrochloride IUPAC Name: 1-[2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]phenyl]-5-oxopyrrolidine-3-carboxamide hydrochloride Traditional Name: 1-[2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]phenyl]-5-keto-pyrrolidine-3-carboxamide hydrochloride Formula: C26H33ClN4O4 MolecularWeight: 501.01762

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O4.ClH/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);1H