[2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]-(4-methylpiperidino)methanone Formula: C21H25N3O2S MolecularWeight: 383.5071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C21H25N3O2S/c1-15-7-9-23(10-8-15)21(25)17-14-27-20(22-17)19-13-16-5-3-4-6-18(16)24(19)11-12-26-2/h3-6,13-15H,7-12H2,1-2H3