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

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]butyramide Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H28N4OS/c1-16-9-11-26(12-10-16)14-18-15-28-22(24-18)25-21(27)8-4-5-17-13-23-20-7-3-2-6-19(17)20/h2-3,6-7,13,15-16,23H,4-5,8-12,14H2,1H3,(H,24,25,27)