(6-methoxy-1H-indol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name: (6-methoxy-1H-indol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: (6-methoxy-1H-indol-2-yl)-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: (6-methoxy-1H-indol-2-yl)-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C15H19N3O2/c1-17-5-7-18(8-6-17)15(19)14-9-11-3-4-12(20-2)10-13(11)16-14/h3-4,9-10,16H,5-8H2,1-2H3/p+1