5-[1-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2-phenyl-ethyl]-1,3-oxazole-4-carboxylic acid

Systemtic Name: 5-[1-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2-phenyl-ethyl]-1,3-oxazole-4-carboxylic acid Openeye Name: 5-[1-[(5-chloro-1H-indole-2-carbonyl)amino]-2-phenyl-ethyl]oxazole-4-carboxylic acid CAS Name: 5-[1-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-2-phenylethyl]-4-oxazolecarboxylic acid IUPAC Name: 5-[1-[(5-chloro-1H-indole-2-carbonyl)amino]-2-phenylethyl]-1,3-oxazole-4-carboxylic acid Traditional Name: 5-[1-[(5-chloro-1H-indole-2-carbonyl)amino]-2-phenyl-ethyl]oxazole-4-carboxylic acid Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=C(N=CO2)C(=O)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=C(N=CO2)C(=O)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H16ClN3O4/c22-14-6-7-15-13(9-14)10-17(24-15)20(26)25-16(8-12-4-2-1-3-5-12)19-18(21(27)28)23-11-29-19/h1-7,9-11,16,24H,8H2,(H,25,26)(H,27,28)