3-chloranyl-4-[1-(5-phenylpentyl)indol-5-yl]oxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[1-(5-phenylpentyl)indol-5-yl]oxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[1-(5-phenylpentyl)indol-5-yl]oxy-benzonitrile CAS Name: 3-chloro-4-[[1-(5-phenylpentyl)-5-indolyl]oxy]benzonitrile IUPAC Name: 3-chloro-4-[1-(5-phenylpentyl)indol-5-yl]oxybenzonitrile Traditional Name: 3-chloro-4-[1-(5-phenylpentyl)indol-5-yl]oxy-benzonitrile Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCCN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C#N)Cl

InChI

InChI=1S/C26H23ClN2O/c27-24-17-21(19-28)10-13-26(24)30-23-11-12-25-22(18-23)14-16-29(25)15-6-2-5-9-20-7-3-1-4-8-20/h1,3-4,7-8,10-14,16-18H,2,5-6,9,15H2