5-[1-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-2-methoxy-1,3-thiazole

Systemtic Name: 5-[1-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-2-methoxy-1,3-thiazole Openeye Name: 5-[1-(4-indolin-1-yl-1-piperidyl)ethyl]-2-methoxy-thiazole CAS Name: 5-[1-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]-2-methoxythiazole IUPAC Name: 5-[1-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-2-methoxy-1,3-thiazole Traditional Name: 5-[1-(4-indolin-1-ylpiperidino)ethyl]-2-methoxy-thiazole Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(S1)OC)N2CCC(CC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C1=CN=C(S1)OC)N2CCC(CC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H25N3OS/c1-14(18-13-20-19(23-2)24-18)21-10-8-16(9-11-21)22-12-7-15-5-3-4-6-17(15)22/h3-6,13-14,16H,7-12H2,1-2H3