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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-carboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-carboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=CC(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)OC1

Isomeric SMILES

C1CCOC2=C(C=CC(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)OC1

InChI

InChI=1S/C21H21ClN2O3/c22-16-4-5-18-17(12-16)15(13-24-18)7-8-23-21(25)14-3-6-19-20(11-14)27-10-2-1-9-26-19/h3-6,11-13,24H,1-2,7-10H2,(H,23,25)