1-[4-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]sulfonyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one Traditional Name: 1-[4-[4-[3-(1H-indol-3-yl)propanoyl]piperazino]sulfonylphenyl]-2-pyrrolidone Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H28N4O4S/c30-24(12-7-19-18-26-23-5-2-1-4-22(19)23)27-14-16-28(17-15-27)34(32,33)21-10-8-20(9-11-21)29-13-3-6-25(29)31/h1-2,4-5,8-11,18,26H,3,6-7,12-17H2