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

Systemtic Name: N-(1H-indol-5-ylmethyl)-2-[6-methyl-3-[[1-(2-methylpropyl)pyrrolidin-1-ium-1-yl]methylamino]-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(1H-indol-5-ylmethyl)-2-[3-[(1-isobutylpyrrolidin-1-ium-1-yl)methylamino]-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-(1H-indol-5-ylmethyl)-2-[6-methyl-3-[[1-(2-methylpropyl)-1-pyrrolidin-1-iumyl]methylamino]-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-(1H-indol-5-ylmethyl)-2-[6-methyl-3-[[1-(2-methylpropyl)pyrrolidin-1-ium-1-yl]methylamino]-2-oxopyrazin-1-yl]acetamide Traditional Name: N-(1H-indol-5-ylmethyl)-2-[3-[(1-isobutylpyrrolidin-1-ium-1-yl)methylamino]-2-keto-6-methyl-pyrazin-1-yl]acetamide Formula: C25H35N6O2+ MolecularWeight: 451.5844

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34N6O2/c1-18(2)16-31(10-4-5-11-31)17-29-24-25(33)30(19(3)13-28-24)15-23(32)27-14-20-6-7-22-21(12-20)8-9-26-22/h6-9,12-13,18,26H,4-5,10-11,14-17H2,1-3H3,(H-,27,28,29,32)/p+1