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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NC=C3)NC[N+]4(CCCC4)C5CCCCC5

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NC=C3)NC[N+]4(CCCC4)C5CCCCC5

InChI

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