2-azanyl-1-[4-[2-(2-azanyl-1,3-thiazol-4-yl)ethyl]-2-(1H-indol-6-ylcarbonyl)-2-phenyl-piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[4-[2-(2-azanyl-1,3-thiazol-4-yl)ethyl]-2-(1H-indol-6-ylcarbonyl)-2-phenyl-piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[4-[2-(2-aminothiazol-4-yl)ethyl]-2-(1H-indole-6-carbonyl)-2-phenyl-piperazin-1-yl]ethanone CAS Name: 2-amino-1-[4-[2-(2-amino-4-thiazolyl)ethyl]-2-[1H-indol-6-yl(oxo)methyl]-2-phenyl-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[4-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2-(1H-indole-6-carbonyl)-2-phenylpiperazin-1-yl]ethanone Traditional Name: 2-amino-1-[4-[2-(2-aminothiazol-4-yl)ethyl]-2-(1H-indole-6-carbonyl)-2-phenyl-piperazino]ethanone Formula: C26H28N6O2S MolecularWeight: 488.60452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CCC2=CSC(=N2)N)(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

Isomeric SMILES

C1CN(C(CN1CCC2=CSC(=N2)N)(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

InChI

InChI=1S/C26H28N6O2S/c27-15-23(33)32-13-12-31(11-9-21-16-35-25(28)30-21)17-26(32,20-4-2-1-3-5-20)24(34)19-7-6-18-8-10-29-22(18)14-19/h1-8,10,14,16,29H,9,11-13,15,17,27H2,(H2,28,30)