N-(3-indol-1-ylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(3-indol-1-ylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[3-(1-indolyl)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(3-indol-1-ylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(3-indol-1-ylpropyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCCN3C=CC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NCCCN3C=CC4=CC=CC=C43)OC1

InChI

InChI=1S/C20H22N2O4S/c23-27(24,17-7-8-19-20(15-17)26-14-4-13-25-19)21-10-3-11-22-12-9-16-5-1-2-6-18(16)22/h1-2,5-9,12,15,21H,3-4,10-11,13-14H2