2-[(E)-1-(4-phenylphenyl)prop-1-enyl]-1H-indole

Systemtic Name: 2-[(E)-1-(4-phenylphenyl)prop-1-enyl]-1H-indole Openeye Name: 2-[(E)-1-(4-phenylphenyl)prop-1-enyl]-1H-indole CAS Name: 2-[(E)-1-(4-phenylphenyl)prop-1-enyl]-1H-indole IUPAC Name: 2-[(E)-1-(4-phenylphenyl)prop-1-enyl]-1H-indole Traditional Name: 2-[(E)-1-(4-phenylphenyl)prop-1-enyl]-1H-indole Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C/C=C(\C1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H19N/c1-2-21(23-16-20-10-6-7-11-22(20)24-23)19-14-12-18(13-15-19)17-8-4-3-5-9-17/h2-16,24H,1H3/b21-2+