ethyl N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]carbamate

Systemtic Name: ethyl N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]carbamate Openeye Name: ethyl N-[4-[1H-indol-3-yl(1-piperidyl)methyl]thiazol-2-yl]carbamate CAS Name: N-[4-[1H-indol-3-yl(1-piperidinyl)methyl]-2-thiazolyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]carbamate Traditional Name: N-[4-[1H-indol-3-yl(piperidino)methyl]thiazol-2-yl]carbamic acid ethyl ester Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=CS1)C(C2=CNC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CCOC(=O)NC1=NC(=CS1)C(C2=CNC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C20H24N4O2S/c1-2-26-20(25)23-19-22-17(13-27-19)18(24-10-6-3-7-11-24)15-12-21-16-9-5-4-8-14(15)16/h4-5,8-9,12-13,18,21H,2-3,6-7,10-11H2,1H3,(H,22,23,25)