(phenylmethyl) N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-carbamate Openeye Name: benzyl N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-carbamate CAS Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methylcarbamate Traditional Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-carbamic acid benzyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)N(C)C(=O)OCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1C(=O)N=C(O1)N(C)C(=O)OCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4/c1-14(17-12-23-18-11-7-6-10-16(17)18)19-20(26)24-21(29-19)25(2)22(27)28-13-15-8-4-3-5-9-15/h3-12,14,19,23H,13H2,1-2H3