3,7-bis(1H-indol-3-ylcarbonyl)-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 3,7-bis(1H-indol-3-ylcarbonyl)-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-bis(1H-indole-3-carbonyl)-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis[1H-indol-3-yl(oxo)methyl]-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-bis(1H-indole-3-carbonyl)-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-bis(1H-indole-3-carbonyl)-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(CC(C1=O)(CN(C2)C(=O)C3=CNC4=CC=CC=C43)C)C(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC12CN(CC(C1=O)(CN(C2)C(=O)C3=CNC4=CC=CC=C43)C)C(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H26N4O3/c1-26-13-30(23(32)19-11-28-21-9-5-3-7-17(19)21)15-27(2,25(26)34)16-31(14-26)24(33)20-12-29-22-10-6-4-8-18(20)22/h3-12,28-29H,13-16H2,1-2H3