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

Systemtic Name: 4-(1H-indol-3-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)butyramide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5S/c1-30-21-10-9-18(15-22(21)32(28,29)26-11-13-31-14-12-26)25-23(27)8-4-5-17-16-24-20-7-3-2-6-19(17)20/h2-3,6-7,9-10,15-16,24H,4-5,8,11-14H2,1H3,(H,25,27)