4-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetyl]amino]-N-methyl-benzamide Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2/c1-24-23(29)17-6-8-18(9-7-17)26-22(28)15-27-12-10-16(11-13-27)20-14-25-21-5-3-2-4-19(20)21/h2-9,14,16,25H,10-13,15H2,1H3,(H,24,29)(H,26,28)/p+1