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

Systemtic Name: 2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]-N-(1H-indol-5-ylmethyl)ethanamide Openeye Name: 2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-6-methyl-2-oxo-pyrazin-1-yl]-N-(1H-indol-5-ylmethyl)acetamide CAS Name: 2-[3-[(1-cyclopentyl-1-pyrrolidin-1-iumyl)methylamino]-6-methyl-2-oxo-1-pyrazinyl]-N-(1H-indol-5-ylmethyl)acetamide IUPAC Name: 2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-6-methyl-2-oxopyrazin-1-yl]-N-(1H-indol-5-ylmethyl)acetamide Traditional Name: 2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-2-keto-6-methyl-pyrazin-1-yl]-N-(1H-indol-5-ylmethyl)acetamide Formula: C26H35N6O2+ MolecularWeight: 463.5951

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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)C5CCCC5

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NC=C3)NC[N+]4(CCCC4)C5CCCC5

InChI

InChI=1S/C26H34N6O2/c1-19-15-29-25(30-18-32(12-4-5-13-32)22-6-2-3-7-22)26(34)31(19)17-24(33)28-16-20-8-9-23-21(14-20)10-11-27-23/h8-11,14-15,22,27H,2-7,12-13,16-18H2,1H3,(H-,28,29,30,33)/p+1