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1-(7-ethyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanone

1-(7-ethyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanone

Systemtic Name:1-(7-ethyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanone
Openeye Name:1-(7-ethyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanone
CAS Name:1-(7-ethyl-1H-indol-3-yl)-2-(4-phenyl-1-piperazin-1-iumyl)ethanone
IUPAC Name:1-(7-ethyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanone
Traditional Name:1-(7-ethyl-1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanone
Formula: C22H26N3O+
MolecularWeight: 348.46134
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C22H25N3O/c1-2-17-7-6-10-19-20(15-23-22(17)19)21(26)16-24-11-13-25(14-12-24)18-8-4-3-5-9-18/h3-10,15,23H,2,11-14,16H2,1H3/p+1


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