N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C30H25N5O2 MolecularWeight: 487.5518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H25N5O2/c1-35-29(36)15-14-28(34-35)30(37)33-25-11-5-2-8-19(25)16-22(23-17-31-26-12-6-3-9-20(23)26)24-18-32-27-13-7-4-10-21(24)27/h2-15,17-18,22,31-32H,16H2,1H3,(H,33,37)