(2-methylfuran-3-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (2-methylfuran-3-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (2-methyl-3-furyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: (2-methyl-3-furanyl)-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2-methylfuran-3-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (2-methyl-3-furyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

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