[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(1-methyl-2-indolyl)-4-thiazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-(4-methylpiperidino)methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C19H21N3OS/c1-13-7-9-22(10-8-13)19(23)15-12-24-18(20-15)17-11-14-5-3-4-6-16(14)21(17)2/h3-6,11-13H,7-10H2,1-2H3