7-chloranyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 7-chloranyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 7-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 7-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 7-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 7-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)Cl)OC1

InChI

InChI=1S/C20H18Cl2N2O3/c21-13-2-3-17-14(8-13)12(11-24-17)4-5-23-20(25)15-9-18-19(10-16(15)22)27-7-1-6-26-18/h2-3,8-11,24H,1,4-7H2,(H,23,25)