2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C51

InChI

InChI=1S/C24H22N2O3/c1-2-26-20-6-4-3-5-18(20)19-15-17(8-9-21(19)26)25-24(27)14-16-7-10-22-23(13-16)29-12-11-28-22/h3-10,13,15H,2,11-12,14H2,1H3,(H,25,27)