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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-[2-(1H-indol-3-yl)acetyl]piperazino]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-17-6-5-9-21(18(17)2)26-23(29)16-27-10-12-28(13-11-27)24(30)14-19-15-25-22-8-4-3-7-20(19)22/h3-9,15,25H,10-14,16H2,1-2H3,(H,26,29)