7-[2-(3,3-dimethyl-1-propyl-indol-2-ylidene)ethylidene]quinolin-1-ium-8-one

Systemtic Name: 7-[2-(3,3-dimethyl-1-propyl-indol-2-ylidene)ethylidene]quinolin-1-ium-8-one Openeye Name: 7-[2-(3,3-dimethyl-1-propyl-indolin-2-ylidene)ethylidene]quinolin-1-ium-8-one CAS Name: 7-[2-(3,3-dimethyl-1-propyl-2-indolylidene)ethylidene]-8-quinolin-1-iumone IUPAC Name: 7-[2-(3,3-dimethyl-1-propylindol-2-ylidene)ethylidene]quinolin-1-ium-8-one Traditional Name: 7-[2-(3,3-dimethyl-1-propyl-indolin-2-ylidene)ethylidene]quinolin-1-ium-8-one Formula: C24H25N2O+ MolecularWeight: 357.4681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=CC=C3C=CC4=C(C3=O)[NH+]=CC=C4)(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(C1=CC=C3C=CC4=C(C3=O)[NH+]=CC=C4)(C)C

InChI

InChI=1S/C24H24N2O/c1-4-16-26-20-10-6-5-9-19(20)24(2,3)21(26)14-13-18-12-11-17-8-7-15-25-22(17)23(18)27/h5-15H,4,16H2,1-3H3/p+1