1',1',5,5-tetramethylspiro[1,4-dihydro-1-benzazocine-3,3'-2,4-dihydrocyclopenta[b]indole]-2,6-dione

Systemtic Name: 1',1',5,5-tetramethylspiro[1,4-dihydro-1-benzazocine-3,3'-2,4-dihydrocyclopenta[b]indole]-2,6-dione Openeye Name: 1',1',5,5-tetramethylspiro[1,4-dihydro-1-benzazocine-3,3'-2,4-dihydrocyclopenta[b]indole]-2,6-dione CAS Name: 1',1',5,5-tetramethylspiro[1,4-dihydro-1-benzazocine-3,3'-2,4-dihydrocyclopenta[b]indole]-2,6-dione IUPAC Name: 1',1',5,5-tetramethylspiro[1,4-dihydro-1-benzazocine-3,3'-2,4-dihydrocyclopenta[b]indole]-2,6-dione Traditional Name: 1',1',5,5-tetramethylspiro[1,4-dihydro-1-benzazocine-3,3'-2,4-dihydrocyclopent[b]indole]-2,6-quinone Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(C(=O)C3=CC=CC=C3NC2=O)(C)C)C4=C1C5=CC=CC=C5N4)C

Isomeric SMILES

CC1(CC2(CC(C(=O)C3=CC=CC=C3NC2=O)(C)C)C4=C1C5=CC=CC=C5N4)C

InChI

InChI=1S/C25H26N2O2/c1-23(2)13-25(20-19(23)15-9-5-7-11-17(15)26-20)14-24(3,4)21(28)16-10-6-8-12-18(16)27-22(25)29/h5-12,26H,13-14H2,1-4H3,(H,27,29)