N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-carboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)OCCCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)OCCCCO4

InChI

InChI=1S/C22H24N2O4/c1-26-17-5-6-18-16(14-24-19(18)13-17)8-9-23-22(25)15-4-7-20-21(12-15)28-11-3-2-10-27-20/h4-7,12-14,24H,2-3,8-11H2,1H3,(H,23,25)