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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2/c1-13-15(17-7-3-5-9-19(17)21-13)11-10-14-12-20-18-8-4-2-6-16(14)18/h2-12,20-21H,1H3/b11-10+