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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[3-(1H-indol-3-yl)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(1H-indol-3-yl)propyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(1H-indol-3-yl)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(1H-indol-3-yl)propyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(1H-indol-3-yl)propyl]piperazino]acetamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c1-18-6-5-7-19(2)25(18)27-24(31)17-29-12-10-28(11-13-29)16-21(30)14-20-15-26-23-9-4-3-8-22(20)23/h3-9,15,21,26,30H,10-14,16-17H2,1-2H3,(H,27,31)