3-ethyl-2-[(E,3Z)-3-(1-ethyl-3H-indol-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium

Systemtic Name: 3-ethyl-2-[(E,3Z)-3-(1-ethyl-3H-indol-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium Openeye Name: 3-ethyl-2-[(E,3Z)-3-(1-ethylindolin-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium CAS Name: 3-ethyl-2-[(E,3Z)-3-(1-ethyl-3H-indol-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium IUPAC Name: 3-ethyl-2-[(E,3Z)-3-(1-ethyl-3H-indol-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium Traditional Name: 3-ethyl-2-[(E,3Z)-3-(1-ethylindolin-2-ylidene)prop-1-enyl]-1,3-benzoxazol-3-ium Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=CC2=[N+](C3=CC=CC=C3O2)CC)CC4=CC=CC=C41

Isomeric SMILES

CCN1/C(=C\C=C\C2=[N+](C3=CC=CC=C3O2)CC)/CC4=CC=CC=C41

InChI

InChI=1S/C22H23N2O/c1-3-23-18(16-17-10-5-6-12-19(17)23)11-9-15-22-24(4-2)20-13-7-8-14-21(20)25-22/h5-15H,3-4,16H2,1-2H3/q+1