ethyl 2-[5-bromanyl-3-[2-[(4-methylphenyl)sulfonylamino]propyl]-2,3-dihydroindol-1-yl]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[5-bromanyl-3-[2-[(4-methylphenyl)sulfonylamino]propyl]-2,3-dihydroindol-1-yl]-2-phenyl-ethanoate Openeye Name: ethyl 2-[5-bromo-3-[2-(p-tolylsulfonylamino)propyl]indolin-1-yl]-2-phenyl-acetate CAS Name: 2-[5-bromo-3-[2-[(4-methylphenyl)sulfonylamino]propyl]-2,3-dihydroindol-1-yl]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[5-bromo-3-[2-[(4-methylphenyl)sulfonylamino]propyl]-2,3-dihydroindol-1-yl]-2-phenylacetate Traditional Name: 2-[5-bromo-3-[2-(tosylamino)propyl]indolin-1-yl]-2-phenyl-acetic acid ethyl ester Formula: C28H31BrN2O4S MolecularWeight: 571.52574

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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)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C28H31BrN2O4S/c1-4-35-28(32)27(21-8-6-5-7-9-21)31-18-22(25-17-23(29)12-15-26(25)31)16-20(3)30-36(33,34)24-13-10-19(2)11-14-24/h5-15,17,20,22,27,30H,4,16,18H2,1-3H3