2-[[(1R)-1-cyclohexyl-2-oxidanylidene-2-piperazin-1-yl-ethyl]-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid

Systemtic Name: 2-[[(1R)-1-cyclohexyl-2-oxidanylidene-2-piperazin-1-yl-ethyl]-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid Openeye Name: 2-[[(1R)-1-cyclohexyl-2-oxo-2-piperazin-1-yl-ethyl]-[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]acetic acid CAS Name: 2-[[(1R)-1-cyclohexyl-2-oxo-2-(1-piperazinyl)ethyl]-[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid IUPAC Name: 2-[[(1R)-1-cyclohexyl-2-oxo-2-piperazin-1-ylethyl]-[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]acetic acid Traditional Name: 2-[[(1R)-1-cyclohexyl-2-keto-2-piperazino-ethyl]-[2-keto-2-(6-methoxy-1H-indol-3-yl)acetyl]amino]acetic acid Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CC(=O)O)C(C3CCCCC3)C(=O)N4CCNCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CC(=O)O)[C@H](C3CCCCC3)C(=O)N4CCNCC4

InChI

InChI=1S/C25H32N4O6/c1-35-17-7-8-18-19(14-27-20(18)13-17)23(32)25(34)29(15-21(30)31)22(16-5-3-2-4-6-16)24(33)28-11-9-26-10-12-28/h7-8,13-14,16,22,26-27H,2-6,9-12,15H2,1H3,(H,30,31)/t22-/m1/s1