4-[[6-(4-cyanophenyl)-2-oxidanylidene-3,3-bis(pyridin-4-ylmethyl)indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[6-(4-cyanophenyl)-2-oxidanylidene-3,3-bis(pyridin-4-ylmethyl)indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[6-(4-cyanophenyl)-2-oxo-3,3-bis(4-pyridylmethyl)indolin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[6-(4-cyanophenyl)-2-oxo-3,3-bis(pyridin-4-ylmethyl)-1-indolyl]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[6-(4-cyanophenyl)-2-oxo-3,3-bis(pyridin-4-ylmethyl)indol-1-yl]methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[6-(4-cyanophenyl)-2-keto-3,3-bis(4-pyridylmethyl)indolin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C36H31N5O3S MolecularWeight: 613.72804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C4=CC=C(C=C4)C#N)C(C2=O)(CC5=CC=NC=C5)CC6=CC=NC=C6

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C4=CC=C(C=C4)C#N)C(C2=O)(CC5=CC=NC=C5)CC6=CC=NC=C6

InChI

InChI=1S/C36H31N5O3S/c1-40(2)45(43,44)32-10-5-29(6-11-32)25-41-34-21-31(30-7-3-28(24-37)4-8-30)9-12-33(34)36(35(41)42,22-26-13-17-38-18-14-26)23-27-15-19-39-20-16-27/h3-21H,22-23,25H2,1-2H3