ethyl 2-[5-bromanyl-3-[2-[(1-phenylcyclopentyl)carbonylamino]propyl]-2,3-dihydroindol-1-yl]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[5-bromanyl-3-[2-[(1-phenylcyclopentyl)carbonylamino]propyl]-2,3-dihydroindol-1-yl]-2-phenyl-ethanoate Openeye Name: ethyl 2-[5-bromo-3-[2-[(1-phenylcyclopentanecarbonyl)amino]propyl]indolin-1-yl]-2-phenyl-acetate CAS Name: 2-[5-bromo-3-[2-[[oxo-(1-phenylcyclopentyl)methyl]amino]propyl]-2,3-dihydroindol-1-yl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[5-bromo-3-[2-[(1-phenylcyclopentanecarbonyl)amino]propyl]-2,3-dihydroindol-1-yl]-2-phenylacetate Traditional Name: 2-[5-bromo-3-[2-[(1-phenylcyclopentanecarbonyl)amino]propyl]indolin-1-yl]-2-phenyl-acetic acid ethyl ester Formula: C33H37BrN2O3 MolecularWeight: 589.56248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)N2CC(C3=C2C=CC(=C3)Br)CC(C)NC(=O)C4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)N2CC(C3=C2C=CC(=C3)Br)CC(C)NC(=O)C4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C33H37BrN2O3/c1-3-39-31(37)30(24-12-6-4-7-13-24)36-22-25(28-21-27(34)16-17-29(28)36)20-23(2)35-32(38)33(18-10-11-19-33)26-14-8-5-9-15-26/h4-9,12-17,21,23,25,30H,3,10-11,18-20,22H2,1-2H3,(H,35,38)