N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-2-(1H-indol-3-yl)acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O3S/c1-2-25-10-12-26(13-11-25)30(28,29)19-7-5-6-18(15-19)24-22(27)14-17-16-23-21-9-4-3-8-20(17)21/h3-9,15-16,23H,2,10-14H2,1H3,(H,24,27)