5-phenylmethoxy-1-(pyridin-3-ylmethylidene)indol-1-ium

Systemtic Name: 5-phenylmethoxy-1-(pyridin-3-ylmethylidene)indol-1-ium Openeye Name: 5-benzyloxy-1-(3-pyridylmethylene)indol-1-ium CAS Name: 5-phenylmethoxy-1-(3-pyridinylmethylidene)indol-1-ium IUPAC Name: 5-phenylmethoxy-1-(pyridin-3-ylmethylidene)indol-1-ium Traditional Name: 5-benzoxy-1-(3-pyridylmethylene)indol-1-ium Formula: C21H17N2O+ MolecularWeight: 313.37248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)[N+](=CC4=CN=CC=C4)C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)[N+](=CC4=CN=CC=C4)C=C3

InChI

InChI=1S/C21H17N2O/c1-2-5-17(6-3-1)16-24-20-8-9-21-19(13-20)10-12-23(21)15-18-7-4-11-22-14-18/h1-15H,16H2/q+1