2-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]-1,3-thiazole

Systemtic Name: 2-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]-1,3-thiazole Openeye Name: 2-[[1-methyl-3-(1-piperidylmethyl)indol-2-yl]methyl]thiazole CAS Name: 2-[[1-methyl-3-(1-piperidinylmethyl)-2-indolyl]methyl]thiazole IUPAC Name: 2-[[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methyl]-1,3-thiazole Traditional Name: 2-[[1-methyl-3-(piperidinomethyl)indol-2-yl]methyl]thiazole Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC3=NC=CS3)CN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC3=NC=CS3)CN4CCCCC4

InChI

InChI=1S/C19H23N3S/c1-21-17-8-4-3-7-15(17)16(14-22-10-5-2-6-11-22)18(21)13-19-20-9-12-23-19/h3-4,7-9,12H,2,5-6,10-11,13-14H2,1H3