N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)Br)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)Br)C)OC

InChI

InChI=1S/C19H21BrN2O3S/c1-12-10-15(5-7-19(12)25-3)26(23,24)21-9-8-16-13(2)22-18-6-4-14(20)11-17(16)18/h4-7,10-11,21-22H,8-9H2,1-3H3