4-[[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]benzonitrile Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H18N2O2/c1-15-21-12-20(27)10-11-22(21)25(14-17-4-2-16(13-24)3-5-17)23(15)18-6-8-19(26)9-7-18/h2-12,26-27H,14H2,1H3