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

Systemtic Name: 3-[(E)-3-phenylbut-2-enyl]-1H-indole Openeye Name: 3-[(E)-3-phenylbut-2-enyl]-1H-indole CAS Name: 3-[(E)-3-phenylbut-2-enyl]-1H-indole IUPAC Name: 3-[(E)-3-phenylbut-2-enyl]-1H-indole Traditional Name: 3-[(E)-3-phenylbut-2-enyl]-1H-indole Formula: C18H17N MolecularWeight: 247.33428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\CC1=CNC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C18H17N/c1-14(15-7-3-2-4-8-15)11-12-16-13-19-18-10-6-5-9-17(16)18/h2-11,13,19H,12H2,1H3/b14-11+