4-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1,3-thiazole

Systemtic Name: 4-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1,3-thiazole Openeye Name: 4-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiazole CAS Name: 4-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiazole IUPAC Name: 4-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1,3-thiazole Traditional Name: 4-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiazole Formula: C18H19N3S MolecularWeight: 309.42856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C

InChI

InChI=1S/C18H19N3S/c1-12-11-22-18(20-12)14-3-4-17-15(9-14)16(10-19-17)13-5-7-21(2)8-6-13/h3-5,9-11,19H,6-8H2,1-2H3