cyclohexyl-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]phenyl]methyl]-methyl-azanium Openeye Name: [2-[(1-acetylindoline-5-carbonyl)amino]phenyl]methyl-cyclohexyl-methyl-ammonium CAS Name: [2-[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]phenyl]methyl-cyclohexyl-methylammonium IUPAC Name: [2-[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]phenyl]methyl-cyclohexyl-methylazanium Traditional Name: [2-[(1-acetylindoline-5-carbonyl)amino]benzyl]-cyclohexyl-methyl-ammonium Formula: C25H32N3O2+ MolecularWeight: 406.54048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4

InChI

InChI=1S/C25H31N3O2/c1-18(29)28-15-14-19-16-20(12-13-24(19)28)25(30)26-23-11-7-6-8-21(23)17-27(2)22-9-4-3-5-10-22/h6-8,11-13,16,22H,3-5,9-10,14-15,17H2,1-2H3,(H,26,30)/p+1