2,5,7,8a-tetraphenyl-1-(phenylcarbonyl)-2,3-dihydro-1H-indolizine-3-carbonitrile

Systemtic Name: 2,5,7,8a-tetraphenyl-1-(phenylcarbonyl)-2,3-dihydro-1H-indolizine-3-carbonitrile Openeye Name: 1-benzoyl-2,5,7,8a-tetraphenyl-2,3-dihydro-1H-indolizine-3-carbonitrile CAS Name: 1-benzoyl-2,5,7,8a-tetraphenyl-2,3-dihydro-1H-indolizine-3-carbonitrile IUPAC Name: 1-benzoyl-2,5,7,8a-tetraphenyl-2,3-dihydro-1H-indolizine-3-carbonitrile Traditional Name: 1-benzoyl-2,5,7,8a-tetraphenyl-2,3-dihydro-1H-indolizine-3-carbonitrile Formula: C40H30N2O MolecularWeight: 554.679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N3C(=CC(=CC3(C2C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(N3C(=CC(=CC3(C2C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C#N

InChI

InChI=1S/C40H30N2O/c41-28-36-37(31-20-10-3-11-21-31)38(39(43)32-22-12-4-13-23-32)40(34-24-14-5-15-25-34)27-33(29-16-6-1-7-17-29)26-35(42(36)40)30-18-8-2-9-19-30/h1-27,36-38H