2-(6-ethanoyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)ethyl-bis(phenylmethyl)azanium

Systemtic Name: 2-(6-ethanoyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)ethyl-bis(phenylmethyl)azanium Openeye Name: 2-(6-acetyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-dibenzyl-ammonium CAS Name: 2-(6-acetyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-bis(phenylmethyl)ammonium IUPAC Name: 2-(6-acetyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-dibenzylazanium Traditional Name: 2-(6-acetyl-1-keto-3,4-dihydro-2H-carbazol-9-yl)ethyl-dibenzyl-ammonium Formula: C30H31N2O2+ MolecularWeight: 451.57934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O2/c1-22(33)25-15-16-28-27(19-25)26-13-8-14-29(34)30(26)32(28)18-17-31(20-23-9-4-2-5-10-23)21-24-11-6-3-7-12-24/h2-7,9-12,15-16,19H,8,13-14,17-18,20-21H2,1H3/p+1