propan-2-yl (4R)-7-bromanyl-4-ethyl-4-[2-(1H-indol-3-yl)ethylcarbamoyl]heptanoate

Systemtic Name: propan-2-yl (4R)-7-bromanyl-4-ethyl-4-[2-(1H-indol-3-yl)ethylcarbamoyl]heptanoate Openeye Name: isopropyl (4R)-7-bromo-4-ethyl-4-[2-(1H-indol-3-yl)ethylcarbamoyl]heptanoate CAS Name: (4R)-7-bromo-4-ethyl-4-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]heptanoic acid propan-2-yl ester IUPAC Name: propan-2-yl (4R)-7-bromo-4-ethyl-4-[2-(1H-indol-3-yl)ethylcarbamoyl]heptanoate Traditional Name: (4R)-7-bromo-4-ethyl-4-[2-(1H-indol-3-yl)ethylcarbamoyl]enanthic acid isopropyl ester Formula: C23H33BrN2O3 MolecularWeight: 465.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCBr)(CCC(=O)OC(C)C)C(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC[C@](CCCBr)(CCC(=O)OC(C)C)C(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C23H33BrN2O3/c1-4-23(12-7-14-24,13-10-21(27)29-17(2)3)22(28)25-15-11-18-16-26-20-9-6-5-8-19(18)20/h5-6,8-9,16-17,26H,4,7,10-15H2,1-3H3,(H,25,28)/t23-/m0/s1