1-(1-ethyl-2-phenyl-indol-3-yl)-2-isoquinolin-2-ium-2-yl-ethanone

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-isoquinolin-2-ium-2-yl-ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-isoquinolin-2-ium-2-yl-ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-(2-isoquinolin-2-iumyl)ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-isoquinolin-2-ium-2-ylethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-isoquinolin-2-ium-2-yl-ethanone Formula: C27H23N2O+ MolecularWeight: 391.48432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H23N2O/c1-2-29-24-15-9-8-14-23(24)26(27(29)21-11-4-3-5-12-21)25(30)19-28-17-16-20-10-6-7-13-22(20)18-28/h3-18H,2,19H2,1H3/q+1