2-morpholin-4-ylethyl 2-[2-methyl-3-oxamoyl-1-[(3-phenylphenyl)methyl]indol-4-yl]oxyethanoate

Systemtic Name: 2-morpholin-4-ylethyl 2-[2-methyl-3-oxamoyl-1-[(3-phenylphenyl)methyl]indol-4-yl]oxyethanoate Openeye Name: 2-morpholinoethyl 2-[2-methyl-3-oxamoyl-1-[(3-phenylphenyl)methyl]indol-4-yl]oxyacetate CAS Name: 2-[[2-methyl-3-oxamoyl-1-[(3-phenylphenyl)methyl]-4-indolyl]oxy]acetic acid 2-(4-morpholinyl)ethyl ester IUPAC Name: 2-morpholin-4-ylethyl 2-[2-methyl-3-oxamoyl-1-[(3-phenylphenyl)methyl]indol-4-yl]oxyacetate Traditional Name: 2-[2-methyl-3-oxamoyl-1-(3-phenylbenzyl)indol-4-yl]oxyacetic acid 2-morpholinoethyl ester Formula: C32H33N3O6 MolecularWeight: 555.62092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC(=C3)C4=CC=CC=C4)C=CC=C2OCC(=O)OCCN5CCOCC5)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC(=C3)C4=CC=CC=C4)C=CC=C2OCC(=O)OCCN5CCOCC5)C(=O)C(=O)N

InChI

InChI=1S/C32H33N3O6/c1-22-29(31(37)32(33)38)30-26(35(22)20-23-7-5-10-25(19-23)24-8-3-2-4-9-24)11-6-12-27(30)41-21-28(36)40-18-15-34-13-16-39-17-14-34/h2-12,19H,13-18,20-21H2,1H3,(H2,33,38)