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

Systemtic Name: 3-(1H-indol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)propionamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)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)30-14-16-34-17-15-30)9-10-25(24)29-12-4-1-5-13-29/h2-3,6-7,9-10,18-19,27H,1,4-5,8,11-17H2,(H,28,31)