2-azanyl-1-[2-(2-chlorophenyl)-4-(2-imidazol-1-ylethyl)-2-(1H-indol-6-ylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(2-chlorophenyl)-4-(2-imidazol-1-ylethyl)-2-(1H-indol-6-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(2-chlorophenyl)-4-(2-imidazol-1-ylethyl)-2-(1H-indole-6-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-(2-chlorophenyl)-4-[2-(1-imidazolyl)ethyl]-2-[1H-indol-6-yl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-(2-chlorophenyl)-4-(2-imidazol-1-ylethyl)-2-(1H-indole-6-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(2-chlorophenyl)-4-(2-imidazol-1-ylethyl)-2-(1H-indole-6-carbonyl)piperazino]ethanone Formula: C26H27ClN6O2 MolecularWeight: 490.98458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CCN2C=CN=C2)(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

Isomeric SMILES

C1CN(C(CN1CCN2C=CN=C2)(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

InChI

InChI=1S/C26H27ClN6O2/c27-22-4-2-1-3-21(22)26(25(35)20-6-5-19-7-8-30-23(19)15-20)17-31(11-12-32-10-9-29-18-32)13-14-33(26)24(34)16-28/h1-10,15,18,30H,11-14,16-17,28H2