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

Systemtic Name: 2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-2-phenyl-4-[2-(1,3-thiazol-2-yl)ethyl]piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-2-phenyl-4-(2-thiazol-2-ylethyl)piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-[1H-indol-6-yl(oxo)methyl]-2-phenyl-4-[2-(2-thiazolyl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-2-phenyl-4-[2-(1,3-thiazol-2-yl)ethyl]piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-2-phenyl-4-(2-thiazol-2-ylethyl)piperazino]ethanone Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CCC2=NC=CS2)(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

Isomeric SMILES

C1CN(C(CN1CCC2=NC=CS2)(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

InChI

InChI=1S/C26H27N5O2S/c27-17-24(32)31-14-13-30(12-9-23-29-11-15-34-23)18-26(31,21-4-2-1-3-5-21)25(33)20-7-6-19-8-10-28-22(19)16-20/h1-8,10-11,15-16,28H,9,12-14,17-18,27H2