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

Systemtic Name: N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-methoxy-propanamide Openeye Name: N-[4-[1H-indol-3-yl(1-piperidyl)methyl]thiazol-2-yl]-3-methoxy-propanamide CAS Name: N-[4-[1H-indol-3-yl(1-piperidinyl)methyl]-2-thiazolyl]-3-methoxypropanamide IUPAC Name: N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-methoxypropanamide Traditional Name: N-[4-[1H-indol-3-yl(piperidino)methyl]thiazol-2-yl]-3-methoxy-propionamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2S/c1-27-12-9-19(26)24-21-23-18(14-28-21)20(25-10-5-2-6-11-25)16-13-22-17-8-4-3-7-15(16)17/h3-4,7-8,13-14,20,22H,2,5-6,9-12H2,1H3,(H,23,24,26)