N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(1H-indol-3-yl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CNC2=CC=CC=C21)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C/C(=N\NC(=O)CC1=CNC2=CC=CC=C21)/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19N3O3/c1-13(14-6-7-18-19(10-14)26-9-8-25-18)22-23-20(24)11-15-12-21-17-5-3-2-4-16(15)17/h2-7,10,12,21H,8-9,11H2,1H3,(H,23,24)/b22-13+