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

Systemtic Name: 1-(1-oxidanylbutyl)-2,3-diphenyl-indolizine-7-carbonitrile Openeye Name: 1-(1-hydroxybutyl)-2,3-diphenyl-indolizine-7-carbonitrile CAS Name: 1-(1-hydroxybutyl)-2,3-diphenyl-7-indolizinecarbonitrile IUPAC Name: 1-(1-hydroxybutyl)-2,3-diphenylindolizine-7-carbonitrile Traditional Name: 1-(1-hydroxybutyl)-2,3-diphenyl-indolizine-7-carbonitrile Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O/c1-2-9-22(28)24-21-16-18(17-26)14-15-27(21)25(20-12-7-4-8-13-20)23(24)19-10-5-3-6-11-19/h3-8,10-16,22,28H,2,9H2,1H3