(5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate Openeye Name: (5-phenyloxazol-2-yl)methyl (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-2-propenoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoate Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]acrylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C=CC3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)/C=C/C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C24H19N3O3/c25-13-6-14-27-16-19(20-9-4-5-10-21(20)27)11-12-24(28)29-17-23-26-15-22(30-23)18-7-2-1-3-8-18/h1-5,7-12,15-16H,6,14,17H2/b12-11+