2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)NCCC3=CNC4=CC=CC=C43)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)NCCC3=CNC4=CC=CC=C43)Cl)OC1

InChI

InChI=1S/C21H21ClN2O3/c22-17-10-14(11-19-21(17)27-9-3-8-26-19)12-20(25)23-7-6-15-13-24-18-5-2-1-4-16(15)18/h1-2,4-5,10-11,13,24H,3,6-9,12H2,(H,23,25)