methyl 5-[(1S)-1-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2-phenyl-ethyl]-1,3-oxazole-4-carboxylate

Systemtic Name: methyl 5-[(1S)-1-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2-phenyl-ethyl]-1,3-oxazole-4-carboxylate Openeye Name: methyl 5-[(1S)-1-[(5-chloro-1H-indole-2-carbonyl)amino]-2-phenyl-ethyl]oxazole-4-carboxylate CAS Name: 5-[(1S)-1-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-2-phenylethyl]-4-oxazolecarboxylic acid methyl ester IUPAC Name: methyl 5-[(1S)-1-[(5-chloro-1H-indole-2-carbonyl)amino]-2-phenylethyl]-1,3-oxazole-4-carboxylate Traditional Name: 5-[(1S)-1-[(5-chloro-1H-indole-2-carbonyl)amino]-2-phenyl-ethyl]oxazole-4-carboxylic acid methyl ester Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(OC=N1)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC(=O)C1=C(OC=N1)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H18ClN3O4/c1-29-22(28)19-20(30-12-24-19)17(9-13-5-3-2-4-6-13)26-21(27)18-11-14-10-15(23)7-8-16(14)25-18/h2-8,10-12,17,25H,9H2,1H3,(H,26,27)/t17-/m0/s1