N-[(3-methyl-1H-indol-5-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(pyrrolidin-1-ylmethylamino)pyrazin-1-yl]ethanamide

Systemtic Name: N-[(3-methyl-1H-indol-5-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(pyrrolidin-1-ylmethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-[(3-methyl-1H-indol-5-yl)methyl]-2-[6-methyl-2-oxo-3-(pyrrolidin-1-ylmethylamino)pyrazin-1-yl]acetamide CAS Name: N-[(3-methyl-1H-indol-5-yl)methyl]-2-[6-methyl-2-oxo-3-(1-pyrrolidinylmethylamino)-1-pyrazinyl]acetamide IUPAC Name: N-[(3-methyl-1H-indol-5-yl)methyl]-2-[6-methyl-2-oxo-3-(pyrrolidin-1-ylmethylamino)pyrazin-1-yl]acetamide Traditional Name: 2-[2-keto-6-methyl-3-(pyrrolidinomethylamino)pyrazin-1-yl]-N-[(3-methyl-1H-indol-5-yl)methyl]acetamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)CNC(=O)CN3C(=CN=C(C3=O)NCN4CCCC4)C

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)CNC(=O)CN3C(=CN=C(C3=O)NCN4CCCC4)C

InChI

InChI=1S/C22H28N6O2/c1-15-10-23-19-6-5-17(9-18(15)19)12-24-20(29)13-28-16(2)11-25-21(22(28)30)26-14-27-7-3-4-8-27/h5-6,9-11,23H,3-4,7-8,12-14H2,1-2H3,(H,24,29)(H,25,26)