2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N4O4S/c1-17-2-7-22-21(14-17)18(15-25-22)8-9-24-16-23(28)26-19-3-5-20(6-4-19)32(29,30)27-10-12-31-13-11-27/h2-7,14-15,24-25H,8-13,16H2,1H3,(H,26,28)