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

Systemtic Name: [5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophen-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [5-(3,5-dimethylisoxazol-4-yl)-2-thienyl]-(2-methylindolin-1-yl)methanone CAS Name: [5-(3,5-dimethyl-4-isoxazolyl)-2-thiophenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophen-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [5-(3,5-dimethylisoxazol-4-yl)-2-thienyl]-(2-methylindolin-1-yl)methanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(S3)C4=C(ON=C4C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(S3)C4=C(ON=C4C)C

InChI

InChI=1S/C19H18N2O2S/c1-11-10-14-6-4-5-7-15(14)21(11)19(22)17-9-8-16(24-17)18-12(2)20-23-13(18)3/h4-9,11H,10H2,1-3H3