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

Systemtic Name: 4-[[6-(4-cyanophenyl)-7-methyl-2-oxidanylidene-3,3-bis(pyridin-4-ylmethyl)indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[6-(4-cyanophenyl)-7-methyl-2-oxo-3,3-bis(4-pyridylmethyl)indolin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[6-(4-cyanophenyl)-7-methyl-2-oxo-3,3-bis(pyridin-4-ylmethyl)-1-indolyl]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[6-(4-cyanophenyl)-7-methyl-2-oxo-3,3-bis(pyridin-4-ylmethyl)indol-1-yl]methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[6-(4-cyanophenyl)-2-keto-7-methyl-3,3-bis(4-pyridylmethyl)indolin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C37H33N5O3S MolecularWeight: 627.75462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)C2(CC3=CC=NC=C3)CC4=CC=NC=C4)CC5=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(CC3=CC=NC=C3)CC4=CC=NC=C4)CC5=CC=C(C=C5)S(=O)(=O)N(C)C)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C37H33N5O3S/c1-26-33(31-8-4-29(24-38)5-9-31)12-13-34-35(26)42(25-30-6-10-32(11-7-30)46(44,45)41(2)3)36(43)37(34,22-27-14-18-39-19-15-27)23-28-16-20-40-21-17-28/h4-21H,22-23,25H2,1-3H3