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

Systemtic Name: 4-[[6-bromanyl-2-oxidanylidene-3,3-bis(pyridin-4-ylmethyl)indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[6-bromo-2-oxo-3,3-bis(4-pyridylmethyl)indolin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[6-bromo-2-oxo-3,3-bis(pyridin-4-ylmethyl)-1-indolyl]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[6-bromo-2-oxo-3,3-bis(pyridin-4-ylmethyl)indol-1-yl]methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[6-bromo-2-keto-3,3-bis(4-pyridylmethyl)indolin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C29H27BrN4O3S MolecularWeight: 591.51868

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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)Br)C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5

InChI

InChI=1S/C29H27BrN4O3S/c1-33(2)38(36,37)25-6-3-23(4-7-25)20-34-27-17-24(30)5-8-26(27)29(28(34)35,18-21-9-13-31-14-10-21)19-22-11-15-32-16-12-22/h3-17H,18-20H2,1-2H3