1-(2,3-dihydroindol-1-yl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 1-indolin-1-yl-3-(4-thiazol-2-ylpiperazin-1-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(2-thiazolyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 1-indolin-1-yl-3-(4-thiazol-2-ylpiperazino)propan-1-one Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C18H22N4OS/c23-17(22-9-5-15-3-1-2-4-16(15)22)6-8-20-10-12-21(13-11-20)18-19-7-14-24-18/h1-4,7,14H,5-6,8-13H2