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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazino]acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O2/c1-18-6-5-7-19(2)25(18)27-23(30)17-28-12-14-29(15-13-28)24(31)11-10-20-16-26-22-9-4-3-8-21(20)22/h3-9,16,26H,10-15,17H2,1-2H3,(H,27,30)