3-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methyl-1H-indol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 3-[2-(diisopropylamino)ethyl]-2-(2-methyl-1H-indol-3-yl)thiazolidin-4-one CAS Name: 3-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methyl-1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 3-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 3-[2-(diisopropylamino)ethyl]-2-(2-methyl-1H-indol-3-yl)thiazolidin-4-one Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3N(C(=O)CS3)CCN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3N(C(=O)CS3)CCN(C(C)C)C(C)C

InChI

InChI=1S/C20H29N3OS/c1-13(2)22(14(3)4)10-11-23-18(24)12-25-20(23)19-15(5)21-17-9-7-6-8-16(17)19/h6-9,13-14,20-21H,10-12H2,1-5H3