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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[3-(1H-indol-3-yl)-2-oxidanyl-propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(1H-indol-3-yl)propanoyl]piperazino]acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C(CC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C(CC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C25H30N4O3/c1-17-6-5-7-18(2)24(17)27-23(31)16-28-10-12-29(13-11-28)25(32)22(30)14-19-15-26-21-9-4-3-8-20(19)21/h3-9,15,22,26,30H,10-14,16H2,1-2H3,(H,27,31)