2,5-dimethoxy-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 2,5-dimethoxy-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]benzenesulfonamide Openeye Name: 2,5-dimethoxy-N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]benzenesulfonamide CAS Name: 2,5-dimethoxy-N-[2-[1-(2-pyridinylmethyl)-3-indolyl]ethyl]benzenesulfonamide IUPAC Name: 2,5-dimethoxy-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]benzenesulfonamide Traditional Name: 2,5-dimethoxy-N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=N4

InChI

InChI=1S/C24H25N3O4S/c1-30-20-10-11-23(31-2)24(15-20)32(28,29)26-14-12-18-16-27(17-19-7-5-6-13-25-19)22-9-4-3-8-21(18)22/h3-11,13,15-16,26H,12,14,17H2,1-2H3