N-(2,6-dimethylphenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]piperazino]acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C25H28N4O3/c1-16-7-6-8-17(2)23(16)27-21(30)15-28-11-13-29(14-12-28)25(32)24(31)22-18(3)26-20-10-5-4-9-19(20)22/h4-10,26H,11-15H2,1-3H3,(H,27,30)