3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-ethylindol-2-yl)thiazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-ethyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(1-ethylindol-2-yl)thiazol-4-yl]methanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H21N3OS/c1-2-26-20-10-6-5-8-17(20)13-21(26)22-24-19(15-28-22)23(27)25-12-11-16-7-3-4-9-18(16)14-25/h3-10,13,15H,2,11-12,14H2,1H3