N-[4-[(5-methoxy-1H-indol-3-yl)-piperidin-1-yl-methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(5-methoxy-1H-indol-3-yl)-piperidin-1-yl-methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(5-methoxy-1H-indol-3-yl)-(1-piperidyl)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(5-methoxy-1H-indol-3-yl)-(1-piperidinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(5-methoxy-1H-indol-3-yl)-piperidin-1-ylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(5-methoxy-1H-indol-3-yl)-piperidino-methyl]thiazol-2-yl]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(C2=CNC3=C2C=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(C2=CNC3=C2C=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C20H24N4O2S/c1-13(25)22-20-23-18(12-27-20)19(24-8-4-3-5-9-24)16-11-21-17-7-6-14(26-2)10-15(16)17/h6-7,10-12,19,21H,3-5,8-9H2,1-2H3,(H,22,23,25)