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

Systemtic Name: 1-(1-oxidanylpentyl)-2,3-diphenyl-indolizine-7-carbonitrile Openeye Name: 1-(1-hydroxypentyl)-2,3-diphenyl-indolizine-7-carbonitrile CAS Name: 1-(1-hydroxypentyl)-2,3-diphenyl-7-indolizinecarbonitrile IUPAC Name: 1-(1-hydroxypentyl)-2,3-diphenylindolizine-7-carbonitrile Traditional Name: 1-(1-hydroxypentyl)-2,3-diphenyl-indolizine-7-carbonitrile Formula: C26H24N2O MolecularWeight: 380.48156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O/c1-2-3-14-23(29)25-22-17-19(18-27)15-16-28(22)26(21-12-8-5-9-13-21)24(25)20-10-6-4-7-11-20/h4-13,15-17,23,29H,2-3,14H2,1H3