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

Systemtic Name: 2-(1H-indol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acetamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)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)29-12-14-33-15-13-29)8-9-24(23)28-10-4-1-5-11-28/h2-3,6-9,17-18,26H,1,4-5,10-16H2,(H,27,30)