3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(3,4-dimethylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C

InChI

InChI=1S/C24H25N3O3/c1-15-4-5-19(12-16(15)2)22-14-25-24(30-22)9-8-23(29)26-20-6-7-21-18(13-20)10-11-27(21)17(3)28/h4-7,12-14H,8-11H2,1-3H3,(H,26,29)