2-(1H-indol-3-yl)-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-[(Z)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O3S/c1-25-12-4-7-20(25)24-29(27,28)17-10-8-16(9-11-17)23-21(26)13-15-14-22-19-6-3-2-5-18(15)19/h2-3,5-6,8-11,14,22H,4,7,12-13H2,1H3,(H,23,26)/b24-20-