1-(1-oxidanyl-1-phenyl-ethyl)-2,3-diphenyl-indolizine-7-carbonitrile

Systemtic Name: 1-(1-oxidanyl-1-phenyl-ethyl)-2,3-diphenyl-indolizine-7-carbonitrile Openeye Name: 1-(1-hydroxy-1-phenyl-ethyl)-2,3-diphenyl-indolizine-7-carbonitrile CAS Name: 1-(1-hydroxy-1-phenylethyl)-2,3-diphenyl-7-indolizinecarbonitrile IUPAC Name: 1-(1-hydroxy-1-phenylethyl)-2,3-diphenylindolizine-7-carbonitrile Traditional Name: 1-(1-hydroxy-1-phenyl-ethyl)-2,3-diphenyl-indolizine-7-carbonitrile Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=C3C=C(C=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C#N)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=C3C=C(C=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C#N)O

InChI

InChI=1S/C29H22N2O/c1-29(32,24-15-9-4-10-16-24)27-25-19-21(20-30)17-18-31(25)28(23-13-7-3-8-14-23)26(27)22-11-5-2-6-12-22/h2-19,32H,1H3