3-[(2,6-diphenylpyrylium-4-yl)methyl]-1-ethyl-indole

Systemtic Name: 3-[(2,6-diphenylpyrylium-4-yl)methyl]-1-ethyl-indole Openeye Name: 3-[(2,6-diphenylpyrylium-4-yl)methyl]-1-ethyl-indole CAS Name: 3-[(2,6-diphenyl-4-pyryliumyl)methyl]-1-ethylindole IUPAC Name: 3-[(2,6-diphenylpyrylium-4-yl)methyl]-1-ethylindole Traditional Name: 3-[(2,6-diphenylpyrylium-4-yl)methyl]-1-ethyl-indole Formula: C28H24NO+ MolecularWeight: 390.49626

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC3=CC(=[O+]C(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC3=CC(=[O+]C(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24NO/c1-2-29-20-24(25-15-9-10-16-26(25)29)17-21-18-27(22-11-5-3-6-12-22)30-28(19-21)23-13-7-4-8-14-23/h3-16,18-20H,2,17H2,1H3/q+1