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

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)butyramide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O4S/c1-17-9-10-19(31(28,29)26-11-13-30-14-12-26)15-22(17)25-23(27)8-4-5-18-16-24-21-7-3-2-6-20(18)21/h2-3,6-7,9-10,15-16,24H,4-5,8,11-14H2,1H3,(H,25,27)