N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-indole-3-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-indole-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-indole-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-indole-3-carboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-indole-3-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-indole-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CNC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CNC4=CC=CC=C43)OC1

InChI

InChI=1S/C18H16N2O3/c21-18(14-11-19-15-5-2-1-4-13(14)15)20-12-6-7-16-17(10-12)23-9-3-8-22-16/h1-2,4-7,10-11,19H,3,8-9H2,(H,20,21)