2-methyl-1-(6-piperazin-4-ium-1-yl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-methyl-1-(6-piperazin-4-ium-1-yl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-methyl-1-(6-piperazin-4-ium-1-ylindolin-1-yl)propan-1-one CAS Name: 2-methyl-1-[6-(1-piperazin-4-iumyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 2-methyl-1-(6-piperazin-4-ium-1-yl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-methyl-1-(6-piperazin-4-ium-1-ylindolin-1-yl)propan-1-one Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C1C=C(C=C2)N3CC[NH2+]CC3

Isomeric SMILES

CC(C)C(=O)N1CCC2=C1C=C(C=C2)N3CC[NH2+]CC3

InChI

InChI=1S/C16H23N3O/c1-12(2)16(20)19-8-5-13-3-4-14(11-15(13)19)18-9-6-17-7-10-18/h3-4,11-12,17H,5-10H2,1-2H3/p+1