4-[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]piperidin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]piperidin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-1-piperidyl]sulfonyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-1-piperidinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]piperidin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]piperidino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C22H26N6O5S MolecularWeight: 486.54404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N6O5S/c1-27-13-16(11-19(27)21(23)30)34(32,33)28-8-6-14(7-9-28)22(31)26-25-20(29)10-15-12-24-18-5-3-2-4-17(15)18/h2-5,11-14,24H,6-10H2,1H3,(H2,23,30)(H,25,29)(H,26,31)