4-(2,3-dihydroindol-1-yl)-1-piperazin-4-ium-1-yl-butan-1-one

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-1-piperazin-4-ium-1-yl-butan-1-one Openeye Name: 4-indolin-1-yl-1-piperazin-4-ium-1-yl-butan-1-one CAS Name: 4-(2,3-dihydroindol-1-yl)-1-(1-piperazin-4-iumyl)-1-butanone IUPAC Name: 4-(2,3-dihydroindol-1-yl)-1-piperazin-4-ium-1-ylbutan-1-one Traditional Name: 4-indolin-1-yl-1-piperazin-4-ium-1-yl-butan-1-one Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCC(=O)N3CC[NH2+]CC3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCC(=O)N3CC[NH2+]CC3

InChI

InChI=1S/C16H23N3O/c20-16(19-12-8-17-9-13-19)6-3-10-18-11-7-14-4-1-2-5-15(14)18/h1-2,4-5,17H,3,6-13H2/p+1