2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-N-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-N-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-N-(2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]-N-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-N-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: 2-[4-(2-furoyl)piperazin-1-ium-1-yl]-N-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)NC(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)NC(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H22N4O3/c1-14-19(15-5-2-3-6-16(15)21-14)22-18(25)13-23-8-10-24(11-9-23)20(26)17-7-4-12-27-17/h2-7,12,21H,8-11,13H2,1H3,(H,22,25)/p+1