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

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

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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(23-14-9-10-19-20(13-14)27-12-4-11-26-19)17-7-3-6-16-15-5-1-2-8-18(15)24-21(16)17/h3,6-7,9-10,13,24H,1-2,4-5,8,11-12H2,(H,23,25)