3-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-4-methyl-1,3-thiazol-2-one

Systemtic Name: 3-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-4-methyl-1,3-thiazol-2-one Openeye Name: 3-[3-[4-(1H-indol-3-yl)-1-piperidyl]-3-oxo-propyl]-4-methyl-thiazol-2-one CAS Name: 3-[3-[4-(1H-indol-3-yl)-1-piperidinyl]-3-oxopropyl]-4-methyl-2-thiazolone IUPAC Name: 3-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-3-oxopropyl]-4-methyl-1,3-thiazol-2-one Traditional Name: 3-[3-[4-(1H-indol-3-yl)piperidino]-3-keto-propyl]-4-methyl-4-thiazolin-2-one Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2S/c1-14-13-26-20(25)23(14)11-8-19(24)22-9-6-15(7-10-22)17-12-21-18-5-3-2-4-16(17)18/h2-5,12-13,15,21H,6-11H2,1H3