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

Systemtic Name: 2,3-diphenyl-1-(phenylmethyl)indolizine-7-carbonitrile Openeye Name: 1-benzyl-2,3-diphenyl-indolizine-7-carbonitrile CAS Name: 2,3-diphenyl-1-(phenylmethyl)-7-indolizinecarbonitrile IUPAC Name: 1-benzyl-2,3-diphenylindolizine-7-carbonitrile Traditional Name: 1-benzyl-2,3-diphenyl-indolizine-7-carbonitrile Formula: C28H20N2 MolecularWeight: 384.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C=C(C=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C=C(C=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C28H20N2/c29-20-22-16-17-30-26(19-22)25(18-21-10-4-1-5-11-21)27(23-12-6-2-7-13-23)28(30)24-14-8-3-9-15-24/h1-17,19H,18H2