2-(2-methylindol-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O4S/c1-16-7-8-19(14-21(16)30(27,28)24-9-11-29-12-10-24)23-22(26)15-25-17(2)13-18-5-3-4-6-20(18)25/h3-8,13-14H,9-12,15H2,1-2H3,(H,23,26)