ethanoyl-phenyl-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]azanium

Systemtic Name: ethanoyl-phenyl-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]azanium Openeye Name: acetyl-phenyl-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]ammonium CAS Name: acetyl-phenyl-[(2Z)-2-(1,3,3-trimethyl-2-indolylidene)ethylidene]ammonium IUPAC Name: acetyl-phenyl-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]azanium Traditional Name: acetyl-phenyl-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]ammonium Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](=CC=C1C(C2=CC=CC=C2N1C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[N+](=C/C=C\1/C(C2=CC=CC=C2N1C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N2O/c1-16(24)23(17-10-6-5-7-11-17)15-14-20-21(2,3)18-12-8-9-13-19(18)22(20)4/h5-15H,1-4H3/q+1