7,7-bis(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-5-one

Systemtic Name: 7,7-bis(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-5-one Openeye Name: 7,7-bis(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-5-one CAS Name: 7,7-bis(2-methyl-1-octyl-3-indolyl)-5-furo[3,4-b]pyridinone IUPAC Name: 7,7-bis(2-methyl-1-octylindol-3-yl)furo[3,4-b]pyridin-5-one Traditional Name: 7,7-bis(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyridin-5-one Formula: C41H51N3O2 MolecularWeight: 617.86254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(N(C6=CC=CC=C65)CCCCCCCC)C)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(N(C6=CC=CC=C65)CCCCCCCC)C)C

InChI

InChI=1S/C41H51N3O2/c1-5-7-9-11-13-19-28-43-30(3)37(32-22-15-17-25-35(32)43)41(39-34(40(45)46-41)24-21-27-42-39)38-31(4)44(29-20-14-12-10-8-6-2)36-26-18-16-23-33(36)38/h15-18,21-27H,5-14,19-20,28-29H2,1-4H3