N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C22H22N2O3/c25-22(23-15-7-9-20-21(13-15)27-11-3-10-26-20)14-6-8-19-17(12-14)16-4-1-2-5-18(16)24-19/h6-9,12-13,24H,1-5,10-11H2,(H,23,25)