(3,5-dimethylphenyl)methyl 2-benzamido-3-(1H-indol-3-yl)-2-methyl-propanoate

Systemtic Name: (3,5-dimethylphenyl)methyl 2-benzamido-3-(1H-indol-3-yl)-2-methyl-propanoate Openeye Name: (3,5-dimethylphenyl)methyl 2-benzamido-3-(1H-indol-3-yl)-2-methyl-propanoate CAS Name: 2-benzamido-3-(1H-indol-3-yl)-2-methylpropanoic acid (3,5-dimethylphenyl)methyl ester IUPAC Name: (3,5-dimethylphenyl)methyl 2-benzamido-3-(1H-indol-3-yl)-2-methylpropanoate Traditional Name: 2-benzamido-3-(1H-indol-3-yl)-2-methyl-propionic acid (3,5-dimethylbenzyl) ester Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC(=O)C(C)(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC(=O)C(C)(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H28N2O3/c1-19-13-20(2)15-21(14-19)18-33-27(32)28(3,30-26(31)22-9-5-4-6-10-22)16-23-17-29-25-12-8-7-11-24(23)25/h4-15,17,29H,16,18H2,1-3H3,(H,30,31)