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

Systemtic Name: ethyl 2-[5-bromanyl-3-[2-(2-phenylethanoylamino)propyl]-2,3-dihydroindol-1-yl]-2-phenyl-ethanoate Openeye Name: ethyl 2-[5-bromo-3-[2-[(2-phenylacetyl)amino]propyl]indolin-1-yl]-2-phenyl-acetate CAS Name: 2-[5-bromo-3-[2-[(1-oxo-2-phenylethyl)amino]propyl]-2,3-dihydroindol-1-yl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[5-bromo-3-[2-[(2-phenylacetyl)amino]propyl]-2,3-dihydroindol-1-yl]-2-phenylacetate Traditional Name: 2-[5-bromo-3-[2-[(2-phenylacetyl)amino]propyl]indolin-1-yl]-2-phenyl-acetic acid ethyl ester Formula: C29H31BrN2O3 MolecularWeight: 535.47204

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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)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)N2CC(C3=C2C=CC(=C3)Br)CC(C)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H31BrN2O3/c1-3-35-29(34)28(22-12-8-5-9-13-22)32-19-23(25-18-24(30)14-15-26(25)32)16-20(2)31-27(33)17-21-10-6-4-7-11-21/h4-15,18,20,23,28H,3,16-17,19H2,1-2H3,(H,31,33)