N-[4-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[3-(1H-indol-3-yl)propanoyl]piperazino]sulfonylphenyl]acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O4S/c1-17(28)25-19-7-9-20(10-8-19)32(30,31)27-14-12-26(13-15-27)23(29)11-6-18-16-24-22-5-3-2-4-21(18)22/h2-5,7-10,16,24H,6,11-15H2,1H3,(H,25,28)