5-(1H-indol-3-yl)-2-(1-piperidin-2-ylethyl)-1,3-thiazole

Systemtic Name: 5-(1H-indol-3-yl)-2-(1-piperidin-2-ylethyl)-1,3-thiazole Openeye Name: 5-(1H-indol-3-yl)-2-[1-(2-piperidyl)ethyl]thiazole CAS Name: 5-(1H-indol-3-yl)-2-[1-(2-piperidinyl)ethyl]thiazole IUPAC Name: 5-(1H-indol-3-yl)-2-(1-piperidin-2-ylethyl)-1,3-thiazole Traditional Name: 5-(1H-indol-3-yl)-2-[1-(2-piperidyl)ethyl]thiazole Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)C2=NC=C(S2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1CCCCN1)C2=NC=C(S2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H21N3S/c1-12(15-7-4-5-9-19-15)18-21-11-17(22-18)14-10-20-16-8-3-2-6-13(14)16/h2-3,6,8,10-12,15,19-20H,4-5,7,9H2,1H3