1-[5-[(2-methyl-1,3-thiazol-4-yl)methylamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(2-methyl-1,3-thiazol-4-yl)methylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(2-methylthiazol-4-yl)methylamino]indolin-1-yl]ethanone CAS Name: 1-[5-[(2-methyl-4-thiazolyl)methylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(2-methyl-1,3-thiazol-4-yl)methylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(2-methylthiazol-4-yl)methylamino]indolin-1-yl]ethanone Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)CNC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C15H17N3OS/c1-10-17-14(9-20-10)8-16-13-3-4-15-12(7-13)5-6-18(15)11(2)19/h3-4,7,9,16H,5-6,8H2,1-2H3