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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C/C=C/C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N/c1-2-8-15(14-9-4-3-5-10-14)17-13-19-18-12-7-6-11-16(17)18/h2-13,15,19H,1H3/b8-2+