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

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N4O4S/c1-31-19-6-9-22-21(14-19)17(15-25-22)10-11-24-16-23(28)26-18-4-7-20(8-5-18)32(29,30)27-12-2-3-13-27/h4-9,14-15,24-25H,2-3,10-13,16H2,1H3,(H,26,28)