(2S)-2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-phenyl-propionic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-13-6-7-14-12(9-13)10-15(20-14)17(22)21-16(18(23)24)8-11-4-2-1-3-5-11/h1-7,9-10,16,20H,8H2,(H,21,22)(H,23,24)/t16-/m0/s1