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

Systemtic Name: 4-[4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylpiperidin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-1-piperidyl]sulfonyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-1-piperidinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]piperidino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C25H31N5O4S MolecularWeight: 497.60974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H31N5O4S/c1-28-16-19(14-23(28)24(26)31)35(33,34)30-12-8-18(9-13-30)25(32)29-10-6-17(7-11-29)21-15-27-22-5-3-2-4-20(21)22/h2-5,14-18,27H,6-13H2,1H3,(H2,26,31)