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

Systemtic Name: phenyl N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-carbamate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)N(C)C(=O)OC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1C(=O)N=C(O1)N(C)C(=O)OC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4/c1-13(16-12-22-17-11-7-6-10-15(16)17)18-19(25)23-20(28-18)24(2)21(26)27-14-8-4-3-5-9-14/h3-13,18,22H,1-2H3