bis[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-pentyl-azanium

Systemtic Name: bis[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-pentyl-azanium Openeye Name: bis(2-indolin-1-yl-2-oxo-ethyl)-pentyl-ammonium CAS Name: bis[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-pentylammonium IUPAC Name: bis[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-pentylazanium Traditional Name: amyl-bis(2-indolin-1-yl-2-keto-ethyl)ammonium Formula: C25H32N3O2+ MolecularWeight: 406.54048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH+](CC(=O)N1CCC2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCC[NH+](CC(=O)N1CCC2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O2/c1-2-3-8-15-26(18-24(29)27-16-13-20-9-4-6-11-22(20)27)19-25(30)28-17-14-21-10-5-7-12-23(21)28/h4-7,9-12H,2-3,8,13-19H2,1H3/p+1