3-[(E)-but-1-enyl]-1-phenyl-indole

Systemtic Name: 3-[(E)-but-1-enyl]-1-phenyl-indole Openeye Name: 3-[(E)-but-1-enyl]-1-phenyl-indole CAS Name: 3-[(E)-but-1-enyl]-1-phenylindole IUPAC Name: 3-[(E)-but-1-enyl]-1-phenylindole Traditional Name: 3-[(E)-but-1-enyl]-1-phenyl-indole Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC/C=C/C1=CN(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H17N/c1-2-3-9-15-14-19(16-10-5-4-6-11-16)18-13-8-7-12-17(15)18/h3-14H,2H2,1H3/b9-3+