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

Systemtic Name: 3-chloranyl-4-[1-(3-phenylpropyl)indol-5-yl]oxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[1-(3-phenylpropyl)indol-5-yl]oxy-benzonitrile CAS Name: 3-chloro-4-[[1-(3-phenylpropyl)-5-indolyl]oxy]benzonitrile IUPAC Name: 3-chloro-4-[1-(3-phenylpropyl)indol-5-yl]oxybenzonitrile Traditional Name: 3-chloro-4-[1-(3-phenylpropyl)indol-5-yl]oxy-benzonitrile Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C#N)Cl

InChI

InChI=1S/C24H19ClN2O/c25-22-15-19(17-26)8-11-24(22)28-21-9-10-23-20(16-21)12-14-27(23)13-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-12,14-16H,4,7,13H2