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

Systemtic Name: 4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-oxo-N-thiazol-2-yl-butanamide CAS Name: 4-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-4-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-[4-(1H-indole-2-carbonyl)piperazino]-4-keto-N-thiazol-2-yl-butyramide Formula: C20H21N5O3S MolecularWeight: 411.47744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3S/c26-17(23-20-21-7-12-29-20)5-6-18(27)24-8-10-25(11-9-24)19(28)16-13-14-3-1-2-4-15(14)22-16/h1-4,7,12-13,22H,5-6,8-11H2,(H,21,23,26)