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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C24H26N2O3/c1-15(16-8-10-22-23(14-16)29-12-4-11-28-22)25-24(27)17-7-9-21-19(13-17)18-5-2-3-6-20(18)26-21/h7-10,13-15,26H,2-6,11-12H2,1H3,(H,25,27)