ethyl 3-[2-(phenylmethoxycarbonylaminomethyl)-1,3-oxazol-5-yl]indole-1-carboxylate

Systemtic Name: ethyl 3-[2-(phenylmethoxycarbonylaminomethyl)-1,3-oxazol-5-yl]indole-1-carboxylate Openeye Name: ethyl 3-[2-(benzyloxycarbonylaminomethyl)oxazol-5-yl]indole-1-carboxylate CAS Name: 3-[2-(phenylmethoxycarbonylaminomethyl)-5-oxazolyl]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(phenylmethoxycarbonylaminomethyl)-1,3-oxazol-5-yl]indole-1-carboxylate Traditional Name: 3-[2-(benzyloxycarbonylaminomethyl)oxazol-5-yl]indole-1-carboxylic acid ethyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=C(C2=CC=CC=C21)C3=CN=C(O3)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1C=C(C2=CC=CC=C21)C3=CN=C(O3)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5/c1-2-29-23(28)26-14-18(17-10-6-7-11-19(17)26)20-12-24-21(31-20)13-25-22(27)30-15-16-8-4-3-5-9-16/h3-12,14H,2,13,15H2,1H3,(H,25,27)