2-azanyl-3-(5-bromanyl-1-phenyl-indol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(5-bromanyl-1-phenyl-indol-3-yl)propanoic acid Openeye Name: 2-amino-3-(5-bromo-1-phenyl-indol-3-yl)propanoic acid CAS Name: 2-amino-3-(5-bromo-1-phenyl-3-indolyl)propanoic acid IUPAC Name: 2-amino-3-(5-bromo-1-phenylindol-3-yl)propanoic acid Traditional Name: 2-amino-3-(5-bromo-1-phenyl-indol-3-yl)propionic acid Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=C2C=CC(=C3)Br)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=C2C=CC(=C3)Br)CC(C(=O)O)N

InChI

InChI=1S/C17H15BrN2O2/c18-12-6-7-16-14(9-12)11(8-15(19)17(21)22)10-20(16)13-4-2-1-3-5-13/h1-7,9-10,15H,8,19H2,(H,21,22)