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

Systemtic Name: 1-(1-oxidanyldecyl)-2,3-diphenyl-indolizine-7-carbonitrile Openeye Name: 1-(1-hydroxydecyl)-2,3-diphenyl-indolizine-7-carbonitrile CAS Name: 1-(1-hydroxydecyl)-2,3-diphenyl-7-indolizinecarbonitrile IUPAC Name: 1-(1-hydroxydecyl)-2,3-diphenylindolizine-7-carbonitrile Traditional Name: 1-(1-hydroxydecyl)-2,3-diphenyl-indolizine-7-carbonitrile Formula: C31H34N2O MolecularWeight: 450.61446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O/c1-2-3-4-5-6-7-14-19-28(34)30-27-22-24(23-32)20-21-33(27)31(26-17-12-9-13-18-26)29(30)25-15-10-8-11-16-25/h8-13,15-18,20-22,28,34H,2-7,14,19H2,1H3