1-(phenylmethyl)-1-pyridin-3-yl-indol-1-ium

Systemtic Name: 1-(phenylmethyl)-1-pyridin-3-yl-indol-1-ium Openeye Name: 1-benzyl-1-(3-pyridyl)indol-1-ium CAS Name: 1-(phenylmethyl)-1-(3-pyridinyl)indol-1-ium IUPAC Name: 1-benzyl-1-pyridin-3-ylindol-1-ium Traditional Name: 1-benzyl-1-(3-pyridyl)indol-1-ium Formula: C20H17N2+ MolecularWeight: 285.36238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2(C=CC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2(C=CC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C20H17N2/c1-2-7-17(8-3-1)16-22(19-10-6-13-21-15-19)14-12-18-9-4-5-11-20(18)22/h1-15H,16H2/q+1