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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC2=CC3=C(C=C2)NC=C3C4=CCNCC4

Isomeric SMILES

CC1=CSC(=N1)CC2=CC3=C(C=C2)NC=C3C4=CCNCC4

InChI

InChI=1S/C18H19N3S/c1-12-11-22-18(21-12)9-13-2-3-17-15(8-13)16(10-20-17)14-4-6-19-7-5-14/h2-4,8,10-11,19-20H,5-7,9H2,1H3