2-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-2H-quinoline

Systemtic Name: 2-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-2H-quinoline Openeye Name: 2-[(E)-2-(1H-indol-3-yl)vinyl]-1-methyl-2H-quinoline CAS Name: 2-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-2H-quinoline IUPAC Name: 2-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-2H-quinoline Traditional Name: 2-[(E)-2-(1H-indol-3-yl)vinyl]-1-methyl-2H-quinoline Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=CC2=CC=CC=C21)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(C=CC2=CC=CC=C21)/C=C/C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2/c1-22-17(12-10-15-6-2-5-9-20(15)22)13-11-16-14-21-19-8-4-3-7-18(16)19/h2-14,17,21H,1H3/b13-11+