2-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-indol-3-yl]ethanoylamino]-4-methyl-benzoic acid

Systemtic Name: 2-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-indol-3-yl]ethanoylamino]-4-methyl-benzoic acid Openeye Name: 2-[[2-[5-(3,5-dimethylisoxazol-4-yl)-1H-indol-3-yl]acetyl]amino]-4-methyl-benzoic acid CAS Name: 2-[[2-[5-(3,5-dimethyl-4-isoxazolyl)-1H-indol-3-yl]-1-oxoethyl]amino]-4-methylbenzoic acid IUPAC Name: 2-[[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-indol-3-yl]acetyl]amino]-4-methylbenzoic acid Traditional Name: 2-[[2-[5-(3,5-dimethylisoxazol-4-yl)-1H-indol-3-yl]acetyl]amino]-4-methyl-benzoic acid Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)NC(=O)CC2=CNC3=C2C=C(C=C3)C4=C(ON=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)NC(=O)CC2=CNC3=C2C=C(C=C3)C4=C(ON=C4C)C

InChI

InChI=1S/C23H21N3O4/c1-12-4-6-17(23(28)29)20(8-12)25-21(27)10-16-11-24-19-7-5-15(9-18(16)19)22-13(2)26-30-14(22)3/h4-9,11,24H,10H2,1-3H3,(H,25,27)(H,28,29)