2-benzamido-3-(6-chloranyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-benzamido-3-(6-chloranyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-benzamido-3-(6-chloro-1H-indol-3-yl)propanoic acid CAS Name: 2-benzamido-3-(6-chloro-1H-indol-3-yl)propanoic acid IUPAC Name: 2-benzamido-3-(6-chloro-1H-indol-3-yl)propanoic acid Traditional Name: 2-benzamido-3-(6-chloro-1H-indol-3-yl)propionic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=C2C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C18H15ClN2O3/c19-13-6-7-14-12(10-20-15(14)9-13)8-16(18(23)24)21-17(22)11-4-2-1-3-5-11/h1-7,9-10,16,20H,8H2,(H,21,22)(H,23,24)