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

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N4O5S/c1-31-19-4-7-22-21(14-19)17(15-25-22)8-9-24-16-23(28)26-18-2-5-20(6-3-18)33(29,30)27-10-12-32-13-11-27/h2-7,14-15,24-25H,8-13,16H2,1H3,(H,26,28)