3-oct-1-en-3-yl-2-phenyl-1H-indole

Systemtic Name: 3-oct-1-en-3-yl-2-phenyl-1H-indole Openeye Name: 2-phenyl-3-(1-vinylhexyl)-1H-indole CAS Name: 3-oct-1-en-3-yl-2-phenyl-1H-indole IUPAC Name: 3-oct-1-en-3-yl-2-phenyl-1H-indole Traditional Name: 3-(1-amylallyl)-2-phenyl-1H-indole Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=C)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(C=C)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H25N/c1-3-5-7-12-17(4-2)21-19-15-10-11-16-20(19)23-22(21)18-13-8-6-9-14-18/h4,6,8-11,13-17,23H,2-3,5,7,12H2,1H3