[2-(diethylamino)-2-oxidanylidene-ethyl] 2-[2-methyl-3-oxamoyl-1-[(3-phenylphenyl)methyl]indol-4-yl]oxyethanoate

Systemtic Name: [2-(diethylamino)-2-oxidanylidene-ethyl] 2-[2-methyl-3-oxamoyl-1-[(3-phenylphenyl)methyl]indol-4-yl]oxyethanoate Openeye Name: [2-(diethylamino)-2-oxo-ethyl] 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-(diethylamino)-2-oxoethyl] ester IUPAC Name: [2-(diethylamino)-2-oxoethyl] 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-(diethylamino)-2-keto-ethyl] ester Formula: C32H33N3O6 MolecularWeight: 555.62092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC(=O)COC1=CC=CC2=C1C(=C(N2CC3=CC=CC(=C3)C4=CC=CC=C4)C)C(=O)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)COC(=O)COC1=CC=CC2=C1C(=C(N2CC3=CC=CC(=C3)C4=CC=CC=C4)C)C(=O)C(=O)N

InChI

InChI=1S/C32H33N3O6/c1-4-34(5-2)27(36)19-41-28(37)20-40-26-16-10-15-25-30(26)29(31(38)32(33)39)21(3)35(25)18-22-11-9-14-24(17-22)23-12-7-6-8-13-23/h6-17H,4-5,18-20H2,1-3H3,(H2,33,39)