1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1,3,4-thiadiazol-2-yl)propan-1-one

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1,3,4-thiadiazol-2-yl)propan-1-one Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(1,3,4-thiadiazol-2-yl)propan-1-one CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-(1,3,4-thiadiazol-2-yl)-1-propanone IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1,3,4-thiadiazol-2-yl)propan-1-one Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(1,3,4-thiadiazol-2-yl)propan-1-one Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=NN=CS4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=NN=CS4

InChI

InChI=1S/C19H22N4OS/c1-23-8-6-13(7-9-23)16-11-20-17-3-2-14(10-15(16)17)18(24)4-5-19-22-21-12-25-19/h2-3,10-13,20H,4-9H2,1H3