1-(4-ethylpiperazin-4-ium-1-yl)-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(4-ethylpiperazin-4-ium-1-yl)-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-(4-ethylpiperazin-4-ium-1-yl)-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-(4-ethyl-1-piperazin-4-iumyl)-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-(4-ethylpiperazin-4-ium-1-yl)-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-(4-ethylpiperazin-4-ium-1-yl)-4-(1H-indol-3-yl)butan-1-one Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O/c1-2-20-10-12-21(13-11-20)18(22)9-5-6-15-14-19-17-8-4-3-7-16(15)17/h3-4,7-8,14,19H,2,5-6,9-13H2,1H3/p+1