2-(1H-indol-3-yl)-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-morpholino-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-morpholino-5-piperidinosulfonyl-phenyl)acetamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H30N4O4S/c30-25(16-19-18-26-22-7-3-2-6-21(19)22)27-23-17-20(34(31,32)29-10-4-1-5-11-29)8-9-24(23)28-12-14-33-15-13-28/h2-3,6-9,17-18,26H,1,4-5,10-16H2,(H,27,30)