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

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)propionamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O4S/c1-16-6-8-18(14-21(16)30(27,28)25-10-12-29-13-11-25)24-22(26)9-7-17-15-23-20-5-3-2-4-19(17)20/h2-6,8,14-15,23H,7,9-13H2,1H3,(H,24,26)