2-(1H-indol-3-yl)-N-[[1-(4-pyrrolidin-1-ylsulfonylphenyl)piperidin-4-yl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[[1-(4-pyrrolidin-1-ylsulfonylphenyl)piperidin-4-yl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[1-(4-pyrrolidin-1-ylsulfonylphenyl)-4-piperidyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[1-[4-(1-pyrrolidinylsulfonyl)phenyl]-4-piperidinyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[1-(4-pyrrolidin-1-ylsulfonylphenyl)piperidin-4-yl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[[1-(4-pyrrolidinosulfonylphenyl)-4-piperidyl]methyl]acetamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N3CCC(CC3)CNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N3CCC(CC3)CNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H32N4O3S/c31-26(17-21-19-27-25-6-2-1-5-24(21)25)28-18-20-11-15-29(16-12-20)22-7-9-23(10-8-22)34(32,33)30-13-3-4-14-30/h1-2,5-10,19-20,27H,3-4,11-18H2,(H,28,31)