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

Systemtic Name: 2-methyl-4-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]-1,3-thiazole Openeye Name: 2-methyl-4-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]thiazole CAS Name: 2-methyl-4-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]thiazole IUPAC Name: 2-methyl-4-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]-1,3-thiazole Traditional Name: 2-methyl-4-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]thiazole Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)NC=C3C4=CCNCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)NC=C3C4=CCNCC4

InChI

InChI=1S/C17H17N3S/c1-11-20-17(10-21-11)13-2-3-16-14(8-13)15(9-19-16)12-4-6-18-7-5-12/h2-4,8-10,18-19H,5-7H2,1H3