1-(3-methyl-1-oxidanyl-butyl)-2,3-diphenyl-indolizine-7-carbonitrile

Systemtic Name: 1-(3-methyl-1-oxidanyl-butyl)-2,3-diphenyl-indolizine-7-carbonitrile Openeye Name: 1-(1-hydroxy-3-methyl-butyl)-2,3-diphenyl-indolizine-7-carbonitrile CAS Name: 1-(1-hydroxy-3-methylbutyl)-2,3-diphenyl-7-indolizinecarbonitrile IUPAC Name: 1-(1-hydroxy-3-methylbutyl)-2,3-diphenylindolizine-7-carbonitrile Traditional Name: 1-(1-hydroxy-3-methyl-butyl)-2,3-diphenyl-indolizine-7-carbonitrile Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O/c1-18(2)15-23(29)25-22-16-19(17-27)13-14-28(22)26(21-11-7-4-8-12-21)24(25)20-9-5-3-6-10-20/h3-14,16,18,23,29H,15H2,1-2H3