(4-ethylpiperazin-4-ium-1-yl)-(5-methoxy-3-methyl-1H-indol-2-yl)methanone

Systemtic Name: (4-ethylpiperazin-4-ium-1-yl)-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Openeye Name: (4-ethylpiperazin-4-ium-1-yl)-(5-methoxy-3-methyl-1H-indol-2-yl)methanone CAS Name: (4-ethyl-1-piperazin-4-iumyl)-(5-methoxy-3-methyl-1H-indol-2-yl)methanone IUPAC Name: (4-ethylpiperazin-4-ium-1-yl)-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Traditional Name: (4-ethylpiperazin-4-ium-1-yl)-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-4-19-7-9-20(10-8-19)17(21)16-12(2)14-11-13(22-3)5-6-15(14)18-16/h5-6,11,18H,4,7-10H2,1-3H3/p+1