2-[1-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-1,3-thiazole

Systemtic Name: 2-[1-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-1,3-thiazole Openeye Name: 2-[1-(4-indolin-1-yl-1-piperidyl)ethyl]thiazole CAS Name: 2-[1-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]thiazole IUPAC Name: 2-[1-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-1,3-thiazole Traditional Name: 2-[1-(4-indolin-1-ylpiperidino)ethyl]thiazole Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)N2CCC(CC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C1=NC=CS1)N2CCC(CC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H23N3S/c1-14(18-19-9-13-22-18)20-10-7-16(8-11-20)21-12-6-15-4-2-3-5-17(15)21/h2-5,9,13-14,16H,6-8,10-12H2,1H3