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

Systemtic Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-naphthalene-1-sulfonamide Openeye Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-naphthalene-1-sulfonamide CAS Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-1-naphthalenesulfonamide IUPAC Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxynaphthalene-1-sulfonamide Traditional Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-naphthalene-1-sulfonamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCC3=C(NC4=C3C=CC=C4C)C

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCC3=C(NC4=C3C=CC=C4C)C

InChI

InChI=1S/C24H26N2O3S/c1-4-29-22-12-13-23(20-10-6-5-9-19(20)22)30(27,28)25-15-14-18-17(3)26-24-16(2)8-7-11-21(18)24/h5-13,25-26H,4,14-15H2,1-3H3