methyl 1-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-phenyl-amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-phenyl-amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[N-[(3,5-dimethylisoxazol-4-yl)methyl]anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[N-[(3,5-dimethyl-4-isoxazolyl)methyl]anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[N-[(3,5-dimethylisoxazol-4-yl)methyl]anilino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C24H23N3O4/c1-16-20(17(2)31-25-16)14-27(18-9-5-4-6-10-18)23(28)15-26-13-21(24(29)30-3)19-11-7-8-12-22(19)26/h4-13H,14-15H2,1-3H3