2-[4-(1-methylindol-3-yl)-2,6-diphenyl-pyridin-1-ium-1-yl]-1,3-thiazole

Systemtic Name: 2-[4-(1-methylindol-3-yl)-2,6-diphenyl-pyridin-1-ium-1-yl]-1,3-thiazole Openeye Name: 2-[4-(1-methylindol-3-yl)-2,6-diphenyl-pyridin-1-ium-1-yl]thiazole CAS Name: 2-[4-(1-methyl-3-indolyl)-2,6-diphenyl-1-pyridin-1-iumyl]thiazole IUPAC Name: 2-[4-(1-methylindol-3-yl)-2,6-diphenylpyridin-1-ium-1-yl]-1,3-thiazole Traditional Name: 2-[4-(1-methylindol-3-yl)-2,6-diphenyl-pyridin-1-ium-1-yl]thiazole Formula: C29H22N3S+ MolecularWeight: 444.57008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC(=[N+](C(=C3)C4=CC=CC=C4)C5=NC=CS5)C6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC(=[N+](C(=C3)C4=CC=CC=C4)C5=NC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C29H22N3S/c1-31-20-25(24-14-8-9-15-26(24)31)23-18-27(21-10-4-2-5-11-21)32(29-30-16-17-33-29)28(19-23)22-12-6-3-7-13-22/h2-20H,1H3/q+1