N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-2-32-22-11-10-19(16-23(22)33(29,30)27-12-14-31-15-13-27)26-24(28)9-5-6-18-17-25-21-8-4-3-7-20(18)21/h3-4,7-8,10-11,16-17,25H,2,5-6,9,12-15H2,1H3,(H,26,28)