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

Systemtic Name: 3-(1H-indol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)propionamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H30N4O4S/c30-25(10-7-19-18-26-22-6-2-1-5-21(19)22)27-23-17-20(8-9-24(23)28-11-3-4-12-28)34(31,32)29-13-15-33-16-14-29/h1-2,5-6,8-9,17-18,26H,3-4,7,10-16H2,(H,27,30)