4-bromanyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethoxy-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethoxy-benzenesulfonamide Openeye Name: 4-bromo-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethoxy-benzenesulfonamide CAS Name: 4-bromo-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethoxybenzenesulfonamide IUPAC Name: 4-bromo-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethoxybenzenesulfonamide Traditional Name: 4-bromo-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-ethoxy-benzenesulfonamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)C)C)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)C)C)Br

InChI

InChI=1S/C20H23BrN2O3S/c1-4-26-20-12-15(6-7-18(20)21)27(24,25)22-10-9-16-14(3)23-19-8-5-13(2)11-17(16)19/h5-8,11-12,22-23H,4,9-10H2,1-3H3