6-methyl-2-[(E)-2-(4-methylphenyl)ethenyl]-1H-indole

Systemtic Name: 6-methyl-2-[(E)-2-(4-methylphenyl)ethenyl]-1H-indole Openeye Name: 6-methyl-2-[(E)-2-(p-tolyl)vinyl]-1H-indole CAS Name: 6-methyl-2-[(E)-2-(4-methylphenyl)ethenyl]-1H-indole IUPAC Name: 6-methyl-2-[(E)-2-(4-methylphenyl)ethenyl]-1H-indole Traditional Name: 6-methyl-2-[(E)-2-(p-tolyl)vinyl]-1H-indole Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C18H17N/c1-13-3-6-15(7-4-13)8-10-17-12-16-9-5-14(2)11-18(16)19-17/h3-12,19H,1-2H3/b10-8+