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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC/C=C(\C1=CC=CC=C1)/C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N/c1-2-8-16(14-9-4-3-5-10-14)18-13-15-11-6-7-12-17(15)19-18/h3-13,19H,2H2,1H3/b16-8+