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

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-morpholino-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-morpholino-5-piperidinosulfonyl-phenyl)propionamide Formula: C26H32N4O4S MolecularWeight: 496.62168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H32N4O4S/c31-26(11-8-20-19-27-23-7-3-2-6-22(20)23)28-24-18-21(35(32,33)30-12-4-1-5-13-30)9-10-25(24)29-14-16-34-17-15-29/h2-3,6-7,9-10,18-19,27H,1,4-5,8,11-17H2,(H,28,31)