4-[1-[6-(4-cyanophenyl)-7-methyl-2-oxidanylidene-3,3-dipyridin-4-yl-indol-1-yl]ethyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[1-[6-(4-cyanophenyl)-7-methyl-2-oxidanylidene-3,3-dipyridin-4-yl-indol-1-yl]ethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[1-[6-(4-cyanophenyl)-7-methyl-2-oxo-3,3-bis(4-pyridyl)indolin-1-yl]ethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[1-[6-(4-cyanophenyl)-7-methyl-2-oxo-3,3-dipyridin-4-yl-1-indolyl]ethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[1-[6-(4-cyanophenyl)-7-methyl-2-oxo-3,3-dipyridin-4-ylindol-1-yl]ethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[1-[6-(4-cyanophenyl)-2-keto-7-methyl-3,3-bis(4-pyridyl)indolin-1-yl]ethyl]-N,N-dimethyl-benzenesulfonamide Formula: C36H31N5O3S MolecularWeight: 613.72804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)C2(C3=CC=NC=C3)C4=CC=NC=C4)C(C)C5=CC=C(C=C5)S(=O)(=O)N(C)C)C6=CC=C(C=C6)C#N

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)C2(C3=CC=NC=C3)C4=CC=NC=C4)C(C)C5=CC=C(C=C5)S(=O)(=O)N(C)C)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C36H31N5O3S/c1-24-32(28-7-5-26(23-37)6-8-28)13-14-33-34(24)41(25(2)27-9-11-31(12-10-27)45(43,44)40(3)4)35(42)36(33,29-15-19-38-20-16-29)30-17-21-39-22-18-30/h5-22,25H,1-4H3