N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-methoxy-naphthalene-1-sulfonamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-methoxy-naphthalene-1-sulfonamide Openeye Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-methoxy-naphthalene-1-sulfonamide CAS Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-methoxy-1-naphthalenesulfonamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-methoxynaphthalene-1-sulfonamide Traditional Name: N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-methoxy-naphthalene-1-sulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C23H25N3O3S/c1-26(2)13-12-16-15-24-21-9-8-17(14-20(16)21)25-30(27,28)23-11-10-22(29-3)18-6-4-5-7-19(18)23/h4-11,14-15,24-25H,12-13H2,1-3H3