1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanone Openeye Name: 2-(4-benzylpiperidin-1-ium-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]ethanone IUPAC Name: 2-(4-benzylpiperidin-1-ium-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-benzylpiperidin-1-ium-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+]3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+]3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c1-17-24(21-15-20(28-2)8-9-22(21)25-17)23(27)16-26-12-10-19(11-13-26)14-18-6-4-3-5-7-18/h3-9,15,19,25H,10-14,16H2,1-2H3/p+1