2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-(1-ethylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-(1-ethylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-(1-ethylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-(1-ethyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-(1-ethylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-(1-ethylindol-3-yl)methyleneamino]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21N3O3/c1-2-24-14-16(17-5-3-4-6-18(17)24)13-22-23-21(25)12-15-7-8-19-20(11-15)27-10-9-26-19/h3-8,11,13-14H,2,9-10,12H2,1H3,(H,23,25)/b22-13+