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

Systemtic Name: 4-[[6-bromanyl-7-methyl-2-oxidanylidene-3,3-bis(pyridin-4-ylmethyl)indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[6-bromo-7-methyl-2-oxo-3,3-bis(4-pyridylmethyl)indolin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[6-bromo-7-methyl-2-oxo-3,3-bis(pyridin-4-ylmethyl)-1-indolyl]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[6-bromo-7-methyl-2-oxo-3,3-bis(pyridin-4-ylmethyl)indol-1-yl]methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[6-bromo-2-keto-7-methyl-3,3-bis(4-pyridylmethyl)indolin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C30H29BrN4O3S MolecularWeight: 605.54526

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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)Br

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)Br

InChI

InChI=1S/C30H29BrN4O3S/c1-21-27(31)9-8-26-28(21)35(20-24-4-6-25(7-5-24)39(37,38)34(2)3)29(36)30(26,18-22-10-14-32-15-11-22)19-23-12-16-33-17-13-23/h4-17H,18-20H2,1-3H3