3-(5-oxidanyl-2,3-diphenyl-indol-1-yl)propanenitrile

Systemtic Name: 3-(5-oxidanyl-2,3-diphenyl-indol-1-yl)propanenitrile Openeye Name: 3-(5-hydroxy-2,3-diphenyl-indol-1-yl)propanenitrile CAS Name: 3-(5-hydroxy-2,3-diphenyl-1-indolyl)propanenitrile IUPAC Name: 3-(5-hydroxy-2,3-diphenylindol-1-yl)propanenitrile Traditional Name: 3-(5-hydroxy-2,3-diphenyl-indol-1-yl)propionitrile Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=C2C=C(C=C3)O)CCC#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=C2C=C(C=C3)O)CCC#N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c24-14-7-15-25-21-13-12-19(26)16-20(21)22(17-8-3-1-4-9-17)23(25)18-10-5-2-6-11-18/h1-6,8-13,16,26H,7,15H2