[4-(4-aminocarbonyl-2-ethyl-5-methyl-1-phenethyl-pyrrol-3-yl)phenyl] ethanoate

Systemtic Name: [4-(4-aminocarbonyl-2-ethyl-5-methyl-1-phenethyl-pyrrol-3-yl)phenyl] ethanoate Openeye Name: [4-(4-carbamoyl-2-ethyl-5-methyl-1-phenethyl-pyrrol-3-yl)phenyl] acetate CAS Name: acetic acid [4-(4-carbamoyl-2-ethyl-5-methyl-1-phenethyl-3-pyrrolyl)phenyl] ester IUPAC Name: [4-(4-carbamoyl-2-ethyl-5-methyl-1-phenethylpyrrol-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(4-carbamoyl-2-ethyl-5-methyl-1-phenethyl-pyrrol-3-yl)phenyl] ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H26N2O3/c1-4-21-23(19-10-12-20(13-11-19)29-17(3)27)22(24(25)28)16(2)26(21)15-14-18-8-6-5-7-9-18/h5-13H,4,14-15H2,1-3H3,(H2,25,28)