methyl-[2-(3-oxidanylidenepiperazin-1-yl)carbonyl-1,3-dihydroinden-2-yl]-phenethyl-azanium

Systemtic Name: methyl-[2-(3-oxidanylidenepiperazin-1-yl)carbonyl-1,3-dihydroinden-2-yl]-phenethyl-azanium Openeye Name: methyl-[2-(3-oxopiperazine-1-carbonyl)indan-2-yl]-phenethyl-ammonium CAS Name: methyl-[2-[oxo-(3-oxo-1-piperazinyl)methyl]-1,3-dihydroinden-2-yl]-phenethylammonium IUPAC Name: methyl-[2-(3-oxopiperazine-1-carbonyl)-1,3-dihydroinden-2-yl]-phenethylazanium Traditional Name: [2-(3-ketopiperazine-1-carbonyl)indan-2-yl]-methyl-phenethyl-ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCNC(=O)C4

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCNC(=O)C4

InChI

InChI=1S/C23H27N3O2/c1-25(13-11-18-7-3-2-4-8-18)23(15-19-9-5-6-10-20(19)16-23)22(28)26-14-12-24-21(27)17-26/h2-10H,11-17H2,1H3,(H,24,27)/p+1