ethanoyl-phenyl-[(2Z)-2-(1,1,3-trimethylbenzo[e]indol-2-ylidene)ethylidene]azanium

Systemtic Name: ethanoyl-phenyl-[(2Z)-2-(1,1,3-trimethylbenzo[e]indol-2-ylidene)ethylidene]azanium Openeye Name: acetyl-phenyl-[(2Z)-2-(1,1,3-trimethylbenzo[e]indol-2-ylidene)ethylidene]ammonium CAS Name: acetyl-phenyl-[(2Z)-2-(1,1,3-trimethyl-2-benzo[e]indolylidene)ethylidene]ammonium IUPAC Name: acetyl-phenyl-[(2Z)-2-(1,1,3-trimethylbenzo[e]indol-2-ylidene)ethylidene]azanium Traditional Name: acetyl-phenyl-[(2Z)-2-(1,1,3-trimethylbenz[e]indol-2-ylidene)ethylidene]ammonium Formula: C25H25N2O+ MolecularWeight: 369.4788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](=CC=C1C(C2=C(N1C)C=CC3=CC=CC=C32)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)[N+](=C/C=C\1/C(C2=C(N1C)C=CC3=CC=CC=C32)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H25N2O/c1-18(28)27(20-11-6-5-7-12-20)17-16-23-25(2,3)24-21-13-9-8-10-19(21)14-15-22(24)26(23)4/h5-17H,1-4H3/q+1