2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]-N-[(3-methyl-1H-indol-5-yl)methyl]ethanamide

Systemtic Name: 2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]-N-[(3-methyl-1H-indol-5-yl)methyl]ethanamide Openeye Name: 2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-6-methyl-2-oxo-pyrazin-1-yl]-N-[(3-methyl-1H-indol-5-yl)methyl]acetamide CAS Name: 2-[3-[(1-cyclopentyl-1-pyrrolidin-1-iumyl)methylamino]-6-methyl-2-oxo-1-pyrazinyl]-N-[(3-methyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: 2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-6-methyl-2-oxopyrazin-1-yl]-N-[(3-methyl-1H-indol-5-yl)methyl]acetamide Traditional Name: 2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-2-keto-6-methyl-pyrazin-1-yl]-N-[(3-methyl-1H-indol-5-yl)methyl]acetamide Formula: C27H37N6O2+ MolecularWeight: 477.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)CNC(=O)CN3C(=CN=C(C3=O)NC[N+]4(CCCC4)C5CCCC5)C

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)CNC(=O)CN3C(=CN=C(C3=O)NC[N+]4(CCCC4)C5CCCC5)C

InChI

InChI=1S/C27H36N6O2/c1-19-14-28-24-10-9-21(13-23(19)24)16-29-25(34)17-32-20(2)15-30-26(27(32)35)31-18-33(11-5-6-12-33)22-7-3-4-8-22/h9-10,13-15,22,28H,3-8,11-12,16-18H2,1-2H3,(H-,29,30,31,34)/p+1