4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-(1H-indole-2-carbonyl)piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H21N5O4S/c1-22-12-14(11-17(22)18(20)25)29(27,28)24-8-6-23(7-9-24)19(26)16-10-13-4-2-3-5-15(13)21-16/h2-5,10-12,21H,6-9H2,1H3,(H2,20,25)