5-chloranyl-N-[6-(dimethylcarbamoyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[6-(dimethylcarbamoyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[6-(dimethylcarbamoyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[6-[dimethylamino(oxo)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[6-(dimethylcarbamoyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[6-(dimethylcarbamoyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-yl]-1H-indole-2-carboxamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC2=C1OCCCO2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC2=C1OCCCO2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H20ClN3O4/c1-25(2)21(27)15-10-14(11-18-19(15)29-7-3-6-28-18)23-20(26)17-9-12-8-13(22)4-5-16(12)24-17/h4-5,8-11,24H,3,6-7H2,1-2H3,(H,23,26)