methyl 1-[2-oxidanylidene-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[(5-phenyloxazol-2-yl)methoxy]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[(5-phenyl-2-oxazolyl)methoxy]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[(5-phenyloxazol-2-yl)methoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5/c1-27-22(26)17-12-24(18-10-6-5-9-16(17)18)13-21(25)28-14-20-23-11-19(29-20)15-7-3-2-4-8-15/h2-12H,13-14H2,1H3