4-(1H-indol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)butyramide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCCC4=CNC5=CC=CC=C54

InChI

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