2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)CCN

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)CCN

InChI

InChI=1S/C16H19N3OS/c1-11-8-12-4-2-3-5-14(12)19(11)16(20)9-13-10-21-15(18-13)6-7-17/h2-5,10-11H,6-9,17H2,1H3/t11-/m0/s1