[3-acetamido-2-methyl-1-(3-phenylpropanoyl)indol-5-yl] ethanoate

Systemtic Name: [3-acetamido-2-methyl-1-(3-phenylpropanoyl)indol-5-yl] ethanoate Openeye Name: [3-acetamido-2-methyl-1-(3-phenylpropanoyl)indol-5-yl] acetate CAS Name: acetic acid [3-acetamido-2-methyl-1-(1-oxo-3-phenylpropyl)-5-indolyl] ester IUPAC Name: [3-acetamido-2-methyl-1-(3-phenylpropanoyl)indol-5-yl] acetate Traditional Name: acetic acid (3-acetamido-1-hydrocinnamoyl-2-methyl-indol-5-yl) ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)CCC3=CC=CC=C3)C=CC(=C2)OC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)CCC3=CC=CC=C3)C=CC(=C2)OC(=O)C)NC(=O)C

InChI

InChI=1S/C22H22N2O4/c1-14-22(23-15(2)25)19-13-18(28-16(3)26)10-11-20(19)24(14)21(27)12-9-17-7-5-4-6-8-17/h4-8,10-11,13H,9,12H2,1-3H3,(H,23,25)