2-[(E)-1-(1H-indol-3-yl)prop-1-enyl]-1H-indole

Systemtic Name: 2-[(E)-1-(1H-indol-3-yl)prop-1-enyl]-1H-indole Openeye Name: 2-[(E)-1-(1H-indol-3-yl)prop-1-enyl]-1H-indole CAS Name: 2-[(E)-1-(1H-indol-3-yl)prop-1-enyl]-1H-indole IUPAC Name: 2-[(E)-1-(1H-indol-3-yl)prop-1-enyl]-1H-indole Traditional Name: 2-[(E)-1-(1H-indol-3-yl)prop-1-enyl]-1H-indole Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC2=CC=CC=C2N1)C3=CNC4=CC=CC=C43

Isomeric SMILES

C/C=C(/C1=CC2=CC=CC=C2N1)\C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2/c1-2-14(16-12-20-18-10-6-4-8-15(16)18)19-11-13-7-3-5-9-17(13)21-19/h2-12,20-21H,1H3/b14-2+