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

Systemtic Name: 4-[4-[(1H-indol-3-ylcarbonylamino)carbamoyl]piperidin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[[4-[(1H-indole-3-carbonylamino)carbamoyl]-1-piperidyl]sulfonyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]-1-piperidinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[(1H-indole-3-carbonylamino)carbamoyl]piperidin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[(1H-indole-3-carbonylamino)carbamoyl]piperidino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C21H24N6O5S MolecularWeight: 472.51746

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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)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N6O5S/c1-26-12-14(10-18(26)19(22)28)33(31,32)27-8-6-13(7-9-27)20(29)24-25-21(30)16-11-23-17-5-3-2-4-15(16)17/h2-5,10-13,23H,6-9H2,1H3,(H2,22,28)(H,24,29)(H,25,30)