2-azanyl-3,5,7-triphenyl-indolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3,5,7-triphenyl-indolizine-1-carbonitrile Openeye Name: 2-amino-3,5,7-triphenyl-indolizine-1-carbonitrile CAS Name: 2-amino-3,5,7-triphenyl-1-indolizinecarbonitrile IUPAC Name: 2-amino-3,5,7-triphenylindolizine-1-carbonitrile Traditional Name: 2-amino-3,5,7-triphenyl-indolizine-1-carbonitrile Formula: C27H19N3 MolecularWeight: 385.45986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=C(N3C(=C2)C4=CC=CC=C4)C5=CC=CC=C5)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=C(N3C(=C2)C4=CC=CC=C4)C5=CC=CC=C5)N)C#N

InChI

InChI=1S/C27H19N3/c28-18-23-25-17-22(19-10-4-1-5-11-19)16-24(20-12-6-2-7-13-20)30(25)27(26(23)29)21-14-8-3-9-15-21/h1-17H,29H2