tert-butyl-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: tert-butyl-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: tert-butyl-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: tert-butyl-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: tert-butyl-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: tert-butyl-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethyl]ammonium Formula: C18H24N3OS+ MolecularWeight: 330.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C[NH2+]C(C)(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C[NH2+]C(C)(C)C

InChI

InChI=1S/C18H23N3OS/c1-12-20-15(11-23-12)13-5-6-16-14(9-13)7-8-21(16)17(22)10-19-18(2,3)4/h5-6,9,11,19H,7-8,10H2,1-4H3/p+1