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

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)propionamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H30N4O5S/c30-25(8-5-19-18-26-22-4-2-1-3-21(19)22)27-23-17-20(35(31,32)29-11-15-34-16-12-29)6-7-24(23)28-9-13-33-14-10-28/h1-4,6-7,17-18,26H,5,8-16H2,(H,27,30)