N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3C)C

InChI

InChI=1S/C20H24N2O3S/c1-4-25-16-8-10-17(11-9-16)26(23,24)21-13-12-18-15(3)22-20-14(2)6-5-7-19(18)20/h5-11,21-22H,4,12-13H2,1-3H3