4-methyl-5-[(E)-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)methyl]-N-(3-piperidin-1-ylpropyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 4-methyl-5-[(E)-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)methyl]-N-(3-piperidin-1-ylpropyl)-1H-pyrrole-3-carboxamide Openeye Name: 4-methyl-5-[(E)-(2-oxo-5-sulfamoyl-indolin-3-ylidene)methyl]-N-[3-(1-piperidyl)propyl]-1H-pyrrole-3-carboxamide CAS Name: 4-methyl-5-[(E)-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)methyl]-N-[3-(1-piperidinyl)propyl]-1H-pyrrole-3-carboxamide IUPAC Name: 4-methyl-5-[(E)-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)methyl]-N-(3-piperidin-1-ylpropyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-[(E)-(2-keto-5-sulfamoyl-indolin-3-ylidene)methyl]-4-methyl-N-(3-piperidinopropyl)-1H-pyrrole-3-carboxamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1C(=O)NCCCN2CCCCC2)C=C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

Isomeric SMILES

CC1=C(NC=C1C(=O)NCCCN2CCCCC2)/C=C/3\C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

InChI

InChI=1S/C23H29N5O4S/c1-15-19(22(29)25-8-5-11-28-9-3-2-4-10-28)14-26-21(15)13-18-17-12-16(33(24,31)32)6-7-20(17)27-23(18)30/h6-7,12-14,26H,2-5,8-11H2,1H3,(H,25,29)(H,27,30)(H2,24,31,32)/b18-13+