1-methyl-2-[4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]indole

Systemtic Name: 1-methyl-2-[4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]indole Openeye Name: 1-methyl-2-[4-[(E)-2-(4-phenylphenyl)vinyl]phenyl]indole CAS Name: 1-methyl-2-[4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]indole IUPAC Name: 1-methyl-2-[4-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]indole Traditional Name: 1-methyl-2-[4-[(E)-2-(4-phenylphenyl)vinyl]phenyl]indole Formula: C29H23N MolecularWeight: 385.49962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N/c1-30-28-10-6-5-9-27(28)21-29(30)26-19-15-23(16-20-26)12-11-22-13-17-25(18-14-22)24-7-3-2-4-8-24/h2-21H,1H3/b12-11+