N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(1H-indol-3-yl)propionamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)CCC3=CNC4=CC=CC=C43)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)CCC3=CNC4=CC=CC=C43)Cl)OC1

InChI

InChI=1S/C20H19ClN2O3/c21-15-10-18-19(26-9-3-8-25-18)11-17(15)23-20(24)7-6-13-12-22-16-5-2-1-4-14(13)16/h1-2,4-5,10-12,22H,3,6-9H2,(H,23,24)