5-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-5-oxidanylidene-N-(1,3-thiazol-2-yl)pentanamide

Systemtic Name: 5-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-5-oxidanylidene-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: 5-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-5-oxo-N-thiazol-2-yl-pentanamide CAS Name: 5-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-5-oxo-N-(2-thiazolyl)pentanamide IUPAC Name: 5-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-5-oxo-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: 5-[4-(1H-indole-2-carbonyl)piperazino]-5-keto-N-thiazol-2-yl-valeramide Formula: C21H23N5O3S MolecularWeight: 425.50402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC(=O)NC2=NC=CS2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C(=O)CCCC(=O)NC2=NC=CS2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N5O3S/c27-18(24-21-22-8-13-30-21)6-3-7-19(28)25-9-11-26(12-10-25)20(29)17-14-15-4-1-2-5-16(15)23-17/h1-2,4-5,8,13-14,23H,3,6-7,9-12H2,(H,22,24,27)