7-[2-(3,3-dimethyl-1-propyl-indol-2-ylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one

Systemtic Name: 7-[2-(3,3-dimethyl-1-propyl-indol-2-ylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one Openeye Name: 7-[2-(3,3-dimethyl-1-propyl-indolin-2-ylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one CAS Name: 7-[2-(3,3-dimethyl-1-propyl-2-indolylidene)ethylidene]-5-methyl-8-quinolin-1-iumone IUPAC Name: 7-[2-(3,3-dimethyl-1-propylindol-2-ylidene)ethylidene]-5-methylquinolin-1-ium-8-one Traditional Name: 7-[2-(3,3-dimethyl-1-propyl-indolin-2-ylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one Formula: C25H27N2O+ MolecularWeight: 371.49468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-5-15-27-21-11-7-6-10-20(21)25(3,4)22(27)13-12-18-16-17(2)19-9-8-14-26-23(19)24(18)28/h6-14,16H,5,15H2,1-4H3/p+1