[3-oxamoyl-1-[(2-phenylphenyl)methyl]-2-propyl-indol-4-yl] ethanoate

Systemtic Name: [3-oxamoyl-1-[(2-phenylphenyl)methyl]-2-propyl-indol-4-yl] ethanoate Openeye Name: [3-oxamoyl-1-[(2-phenylphenyl)methyl]-2-propyl-indol-4-yl] acetate CAS Name: acetic acid [3-oxamoyl-1-[(2-phenylphenyl)methyl]-2-propyl-4-indolyl] ester IUPAC Name: [3-oxamoyl-1-[(2-phenylphenyl)methyl]-2-propylindol-4-yl] acetate Traditional Name: acetic acid [3-oxamoyl-1-(2-phenylbenzyl)-2-propyl-indol-4-yl] ester Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OC(=O)C)C(=O)C(=O)N

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OC(=O)C)C(=O)C(=O)N

InChI

InChI=1S/C28H26N2O4/c1-3-10-22-26(27(32)28(29)33)25-23(15-9-16-24(25)34-18(2)31)30(22)17-20-13-7-8-14-21(20)19-11-5-4-6-12-19/h4-9,11-16H,3,10,17H2,1-2H3,(H2,29,33)