1-isoquinolin-2-ium-2-yl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-isoquinolin-2-ium-2-yl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-isoquinolin-2-ium-2-yl-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(2-isoquinolin-2-iumyl)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-isoquinolin-2-ium-2-yl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-isoquinolin-2-ium-2-yl-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C23H23N2O+ MolecularWeight: 343.44152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C[N+]3=CC4=CC=CC=C4C=C3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C[N+]3=CC4=CC=CC=C4C=C3)C)C

InChI

InChI=1S/C23H23N2O/c1-23(2)20-10-6-7-11-21(20)24(3)22(23)14-19(26)16-25-13-12-17-8-4-5-9-18(17)15-25/h4-15H,16H2,1-3H3/q+1