2-(azocan-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(azocan-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(azocan-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(1-azocan-1-iumyl)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(azocan-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(azocan-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+]3CCCCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+]3CCCCCCC3

InChI

InChI=1S/C18H24N2O/c1-14-18(15-9-5-6-10-16(15)19-14)17(21)13-20-11-7-3-2-4-8-12-20/h5-6,9-10,19H,2-4,7-8,11-13H2,1H3/p+1