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

Systemtic Name: 5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4,5-dihydro-1,3-thiazole Openeye Name: 5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4,5-dihydrothiazole CAS Name: 5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4,5-dihydrothiazole IUPAC Name: 5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4,5-dihydro-1,3-thiazole Traditional Name: 5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-thiazoline Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C4CN=CS4

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C4CN=CS4

InChI

InChI=1S/C17H19N3S/c1-20-6-4-12(5-7-20)15-9-19-16-3-2-13(8-14(15)16)17-10-18-11-21-17/h2-4,8-9,11,17,19H,5-7,10H2,1H3