1-(1-oxidanylpropyl)-2,3-diphenyl-indolizine-7-carbonitrile

Systemtic Name: 1-(1-oxidanylpropyl)-2,3-diphenyl-indolizine-7-carbonitrile Openeye Name: 1-(1-hydroxypropyl)-2,3-diphenyl-indolizine-7-carbonitrile CAS Name: 1-(1-hydroxypropyl)-2,3-diphenyl-7-indolizinecarbonitrile IUPAC Name: 1-(1-hydroxypropyl)-2,3-diphenylindolizine-7-carbonitrile Traditional Name: 1-(1-hydroxypropyl)-2,3-diphenyl-indolizine-7-carbonitrile Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C=C(C=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C#N)O

Isomeric SMILES

CCC(C1=C2C=C(C=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C#N)O

InChI

InChI=1S/C24H20N2O/c1-2-21(27)23-20-15-17(16-25)13-14-26(20)24(19-11-7-4-8-12-19)22(23)18-9-5-3-6-10-18/h3-15,21,27H,2H2,1H3