4-[4-[3-(4-fluorophenyl)-5-methyl-indol-1-yl]piperidin-1-yl]-N,N-dimethyl-1,2-thiazetidine-2-carboxamide

Systemtic Name: 4-[4-[3-(4-fluorophenyl)-5-methyl-indol-1-yl]piperidin-1-yl]-N,N-dimethyl-1,2-thiazetidine-2-carboxamide Openeye Name: 4-[4-[3-(4-fluorophenyl)-5-methyl-indol-1-yl]-1-piperidyl]-N,N-dimethyl-thiazetidine-2-carboxamide CAS Name: 4-[4-[3-(4-fluorophenyl)-5-methyl-1-indolyl]-1-piperidinyl]-N,N-dimethyl-2-thiazetidinecarboxamide IUPAC Name: 4-[4-[3-(4-fluorophenyl)-5-methylindol-1-yl]piperidin-1-yl]-N,N-dimethylthiazetidine-2-carboxamide Traditional Name: 4-[4-[3-(4-fluorophenyl)-5-methyl-indol-1-yl]piperidino]-N,N-dimethyl-thiazetidine-2-carboxamide Formula: C25H29FN4OS MolecularWeight: 452.587363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=CC=C(C=C3)F)C4CCN(CC4)C5CN(S5)C(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CC=C(C=C3)F)C4CCN(CC4)C5CN(S5)C(=O)N(C)C

InChI

InChI=1S/C25H29FN4OS/c1-17-4-9-23-21(14-17)22(18-5-7-19(26)8-6-18)15-29(23)20-10-12-28(13-11-20)24-16-30(32-24)25(31)27(2)3/h4-9,14-15,20,24H,10-13,16H2,1-3H3