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

Systemtic Name: 3-indol-1-yl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-indol-1-yl-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-(1-indolyl)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-indol-1-yl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-indol-1-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)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

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