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

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]propionamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H26N4OS/c1-15-8-10-25(11-9-15)13-17-14-27-21(23-17)24-20(26)7-6-16-12-22-19-5-3-2-4-18(16)19/h2-5,12,14-15,22H,6-11,13H2,1H3,(H,23,24,26)