[2-(1-azanylbutyl)-1,3-thiazol-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-(1-azanylbutyl)-1,3-thiazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(1-aminobutyl)thiazol-4-yl]-indolin-1-yl-methanone CAS Name: [2-(1-aminobutyl)-4-thiazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(1-aminobutyl)-1,3-thiazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(1-aminobutyl)thiazol-4-yl]-indolin-1-yl-methanone Formula: C16H19N3OS MolecularWeight: 301.40656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C16H19N3OS/c1-2-5-12(17)15-18-13(10-21-15)16(20)19-9-8-11-6-3-4-7-14(11)19/h3-4,6-7,10,12H,2,5,8-9,17H2,1H3