[4-(1H-indol-3-yl)piperidin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-[4-methyl-2-(3-thienyl)thiazol-5-yl]methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[4-methyl-2-(3-thiophenyl)-5-thiazolyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-[4-methyl-2-(3-thienyl)thiazol-5-yl]methanone Formula: C22H21N3OS2 MolecularWeight: 407.55164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H21N3OS2/c1-14-20(28-21(24-14)16-8-11-27-13-16)22(26)25-9-6-15(7-10-25)18-12-23-19-5-3-2-4-17(18)19/h2-5,8,11-13,15,23H,6-7,9-10H2,1H3