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

Systemtic Name: 2-(1H-indol-3-yl)-N-[[1-(4-morpholin-4-ylsulfonylphenyl)piperidin-4-yl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[1-(4-morpholinosulfonylphenyl)-4-piperidyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[1-[4-(4-morpholinylsulfonyl)phenyl]-4-piperidinyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[1-(4-morpholin-4-ylsulfonylphenyl)piperidin-4-yl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[[1-(4-morpholinosulfonylphenyl)-4-piperidyl]methyl]acetamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCC1CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H32N4O4S/c31-26(17-21-19-27-25-4-2-1-3-24(21)25)28-18-20-9-11-29(12-10-20)22-5-7-23(8-6-22)35(32,33)30-13-15-34-16-14-30/h1-8,19-20,27H,9-18H2,(H,28,31)