2,3-dihydroindol-1-yl-[5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophen-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophen-2-yl]methanone Openeye Name: [5-(3,5-dimethylisoxazol-4-yl)-2-thienyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[5-(3,5-dimethyl-4-isoxazolyl)-2-thiophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophen-2-yl]methanone Traditional Name: [5-(3,5-dimethylisoxazol-4-yl)-2-thienyl]-indolin-1-yl-methanone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC=C(S2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC=C(S2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2S/c1-11-17(12(2)22-19-11)15-7-8-16(23-15)18(21)20-10-9-13-5-3-4-6-14(13)20/h3-8H,9-10H2,1-2H3