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

Systemtic Name: 3-[(E)-oct-2-enyl]-2-phenyl-1H-indole Openeye Name: 3-[(E)-oct-2-enyl]-2-phenyl-1H-indole CAS Name: 3-[(E)-oct-2-enyl]-2-phenyl-1H-indole IUPAC Name: 3-[(E)-oct-2-enyl]-2-phenyl-1H-indole Traditional Name: 3-[(E)-oct-2-enyl]-2-phenyl-1H-indole Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCCC/C=C/CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H25N/c1-2-3-4-5-6-10-16-20-19-15-11-12-17-21(19)23-22(20)18-13-8-7-9-14-18/h6-15,17,23H,2-5,16H2,1H3/b10-6+