2-benzamido-3-(1H-indol-3-yl)-2-methyl-propanoic acid

Systemtic Name: 2-benzamido-3-(1H-indol-3-yl)-2-methyl-propanoic acid Openeye Name: 2-benzamido-3-(1H-indol-3-yl)-2-methyl-propanoic acid CAS Name: 2-benzamido-3-(1H-indol-3-yl)-2-methylpropanoic acid IUPAC Name: 2-benzamido-3-(1H-indol-3-yl)-2-methylpropanoic acid Traditional Name: 2-benzamido-3-(1H-indol-3-yl)-2-methyl-propionic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-19(18(23)24,21-17(22)13-7-3-2-4-8-13)11-14-12-20-16-10-6-5-9-15(14)16/h2-10,12,20H,11H2,1H3,(H,21,22)(H,23,24)