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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(1H-indole-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(1H-indole-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(1H-indole-3-carbonyl)piperazino]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2/c1-16-6-5-7-17(2)22(16)25-21(28)15-26-10-12-27(13-11-26)23(29)19-14-24-20-9-4-3-8-18(19)20/h3-9,14,24H,10-13,15H2,1-2H3,(H,25,28)