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

Systemtic Name: 4-methyl-2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]-1,3-oxazole Openeye Name: 4-methyl-2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]oxazole CAS Name: 4-methyl-2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]oxazole IUPAC Name: 4-methyl-2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]-1,3-oxazole Traditional Name: 4-methyl-2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]oxazole Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)C2=CC3=C(C=C2)NC=C3C4=CCNCC4

Isomeric SMILES

CC1=COC(=N1)C2=CC3=C(C=C2)NC=C3C4=CCNCC4

InChI

InChI=1S/C17H17N3O/c1-11-10-21-17(20-11)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