1-[cyclohexyl(oxidanyl)methyl]-2,3-diphenyl-indolizine-7-carbonitrile

Systemtic Name: 1-[cyclohexyl(oxidanyl)methyl]-2,3-diphenyl-indolizine-7-carbonitrile Openeye Name: 1-[cyclohexyl(hydroxy)methyl]-2,3-diphenyl-indolizine-7-carbonitrile CAS Name: 1-[cyclohexyl(hydroxy)methyl]-2,3-diphenyl-7-indolizinecarbonitrile IUPAC Name: 1-[cyclohexyl(hydroxy)methyl]-2,3-diphenylindolizine-7-carbonitrile Traditional Name: 1-[cyclohexyl(hydroxy)methyl]-2,3-diphenyl-indolizine-7-carbonitrile Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=C3C=C(C=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C#N)O

Isomeric SMILES

C1CCC(CC1)C(C2=C3C=C(C=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C#N)O

InChI

InChI=1S/C28H26N2O/c29-19-20-16-17-30-24(18-20)26(28(31)23-14-8-3-9-15-23)25(21-10-4-1-5-11-21)27(30)22-12-6-2-7-13-22/h1-2,4-7,10-13,16-18,23,28,31H,3,8-9,14-15H2