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

Systemtic Name: 3-chloranyl-4-[1-[(4-methoxyphenyl)methyl]indol-5-yl]oxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[1-[(4-methoxyphenyl)methyl]indol-5-yl]oxy-benzonitrile CAS Name: 3-chloro-4-[[1-[(4-methoxyphenyl)methyl]-5-indolyl]oxy]benzonitrile IUPAC Name: 3-chloro-4-[1-[(4-methoxyphenyl)methyl]indol-5-yl]oxybenzonitrile Traditional Name: 3-chloro-4-(1-p-anisylindol-5-yl)oxy-benzonitrile Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C#N)Cl

InChI

InChI=1S/C23H17ClN2O2/c1-27-19-5-2-16(3-6-19)15-26-11-10-18-13-20(7-8-22(18)26)28-23-9-4-17(14-25)12-21(23)24/h2-13H,15H2,1H3