N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-N-ethyl-naphthalene-2-sulfonamide

Systemtic Name: N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-N-ethyl-naphthalene-2-sulfonamide Openeye Name: N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-N-ethyl-naphthalene-2-sulfonamide CAS Name: N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-N-ethyl-2-naphthalenesulfonamide IUPAC Name: N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-N-ethylnaphthalene-2-sulfonamide Traditional Name: N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-N-ethyl-naphthalene-2-sulfonamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CNC2=C1C=C(C=C2)N(CC)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(CC)CCC1=CNC2=C1C=C(C=C2)N(CC)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H31N3O2S/c1-4-28(5-2)16-15-22-19-27-26-14-12-23(18-25(22)26)29(6-3)32(30,31)24-13-11-20-9-7-8-10-21(20)17-24/h7-14,17-19,27H,4-6,15-16H2,1-3H3