N'-[2-(1H-indol-3-yl)ethanoyl]-1-methyl-4-morpholin-4-ylsulfonyl-pyrrole-2-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-1-methyl-4-morpholin-4-ylsulfonyl-pyrrole-2-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-1-methyl-4-morpholinosulfonyl-pyrrole-2-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1-methyl-4-(4-morpholinylsulfonyl)-2-pyrrolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-1-methyl-4-morpholin-4-ylsulfonylpyrrole-2-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-1-methyl-4-morpholinosulfonyl-pyrrole-2-carbohydrazide Formula: C20H23N5O5S MolecularWeight: 445.49212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H23N5O5S/c1-24-13-15(31(28,29)25-6-8-30-9-7-25)11-18(24)20(27)23-22-19(26)10-14-12-21-17-5-3-2-4-16(14)17/h2-5,11-13,21H,6-10H2,1H3,(H,22,26)(H,23,27)