2-benzamido-2-(1H-indol-3-yl)propanoate

Systemtic Name: 2-benzamido-2-(1H-indol-3-yl)propanoate Openeye Name: 2-benzamido-2-(1H-indol-3-yl)propanoate CAS Name: 2-benzamido-2-(1H-indol-3-yl)propanoate IUPAC Name: 2-benzamido-2-(1H-indol-3-yl)propanoate Traditional Name: 2-benzamido-2-(1H-indol-3-yl)propionate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)(C(=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)(C(=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-18(17(22)23,20-16(21)12-7-3-2-4-8-12)14-11-19-15-10-6-5-9-13(14)15/h2-11,19H,1H3,(H,20,21)(H,22,23)/p-1