2-phenyl-3-[(E)-3-phenylprop-2-enyl]-1H-indole

Systemtic Name: 2-phenyl-3-[(E)-3-phenylprop-2-enyl]-1H-indole Openeye Name: 3-[(E)-cinnamyl]-2-phenyl-1H-indole CAS Name: 2-phenyl-3-[(E)-3-phenylprop-2-enyl]-1H-indole IUPAC Name: 2-phenyl-3-[(E)-3-phenylprop-2-enyl]-1H-indole Traditional Name: 3-[(E)-cinnamyl]-2-phenyl-1H-indole Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H19N/c1-3-10-18(11-4-1)12-9-16-21-20-15-7-8-17-22(20)24-23(21)19-13-5-2-6-14-19/h1-15,17,24H,16H2/b12-9+