1-phenyl-2-[(E)-3-phenylprop-1-enyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1-phenyl-2-[(E)-3-phenylprop-1-enyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-phenyl-2-[(E)-3-phenylprop-1-enyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-phenyl-2-[(E)-3-phenylprop-1-enyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-phenyl-2-[(E)-3-phenylprop-1-enyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-phenyl-2-[(E)-3-phenylprop-1-enyl]-1,3,4,9-tetrahydro-$b-carboline Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)C=CCC5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)/C=C/CC5=CC=CC=C5

InChI

InChI=1S/C26H24N2/c1-3-10-20(11-4-1)12-9-18-28-19-17-23-22-15-7-8-16-24(22)27-25(23)26(28)21-13-5-2-6-14-21/h1-11,13-16,18,26-27H,12,17,19H2/b18-9+