N-[2-(1H-indol-3-yl)ethyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-[(E)-styryl]sulfonylpiperazino]propionamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3S/c1-20(25(30)26-13-11-22-19-27-24-10-6-5-9-23(22)24)28-14-16-29(17-15-28)33(31,32)18-12-21-7-3-2-4-8-21/h2-10,12,18-20,27H,11,13-17H2,1H3,(H,26,30)/b18-12+