1',3',3'-triphenylspiro[1H-indole-3,4'-azetidine]-2,2'-dione

Systemtic Name: 1',3',3'-triphenylspiro[1H-indole-3,4'-azetidine]-2,2'-dione Openeye Name: 1,3,3-triphenylspiro[azetidine-4,3'-indoline]-2,2'-dione CAS Name: 1',3',3'-triphenylspiro[1H-indole-3,4'-azetidine]-2,2'-dione IUPAC Name: 1',3',3'-triphenylspiro[1H-indole-3,4'-azetidine]-2,2'-dione Traditional Name: 1,3,3-triphenylspiro[azetidine-4,3'-indoline]-2,2'-quinone Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C23C4=CC=CC=C4NC3=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C23C4=CC=CC=C4NC3=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H20N2O2/c31-25-28(23-18-10-11-19-24(23)29-25)27(20-12-4-1-5-13-20,21-14-6-2-7-15-21)26(32)30(28)22-16-8-3-9-17-22/h1-19H,(H,29,31)