1-(4-chlorophenyl)-5-oct-7-enyl-indole

Systemtic Name: 1-(4-chlorophenyl)-5-oct-7-enyl-indole Openeye Name: 1-(4-chlorophenyl)-5-oct-7-enyl-indole CAS Name: 1-(4-chlorophenyl)-5-oct-7-enylindole IUPAC Name: 1-(4-chlorophenyl)-5-oct-7-enylindole Traditional Name: 1-(4-chlorophenyl)-5-oct-7-enyl-indole Formula: C22H24ClN MolecularWeight: 337.88566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCCCCCCC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN/c1-2-3-4-5-6-7-8-18-9-14-22-19(17-18)15-16-24(22)21-12-10-20(23)11-13-21/h2,9-17H,1,3-8H2