[4-(ethylcarbamoyl)phenyl]methyl 3-phenyl-2-[3-(2-phenyl-1H-indol-3-yl)propanoylamino]propanoate

Systemtic Name: [4-(ethylcarbamoyl)phenyl]methyl 3-phenyl-2-[3-(2-phenyl-1H-indol-3-yl)propanoylamino]propanoate Openeye Name: [4-(ethylcarbamoyl)phenyl]methyl 3-phenyl-2-[3-(2-phenyl-1H-indol-3-yl)propanoylamino]propanoate CAS Name: 2-[[1-oxo-3-(2-phenyl-1H-indol-3-yl)propyl]amino]-3-phenylpropanoic acid [4-(ethylcarbamoyl)phenyl]methyl ester IUPAC Name: [4-(ethylcarbamoyl)phenyl]methyl 3-phenyl-2-[3-(2-phenyl-1H-indol-3-yl)propanoylamino]propanoate Traditional Name: 3-phenyl-2-[3-(2-phenyl-1H-indol-3-yl)propanoylamino]propionic acid [4-(ethylcarbamoyl)benzyl] ester Formula: C36H35N3O4 MolecularWeight: 573.6808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)COC(=O)C(CC2=CC=CC=C2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)COC(=O)C(CC2=CC=CC=C2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C36H35N3O4/c1-2-37-35(41)28-19-17-26(18-20-28)24-43-36(42)32(23-25-11-5-3-6-12-25)38-33(40)22-21-30-29-15-9-10-16-31(29)39-34(30)27-13-7-4-8-14-27/h3-20,32,39H,2,21-24H2,1H3,(H,37,41)(H,38,40)