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

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-(1H-indol-3-yl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3/c23-19(10-14-12-20-16-4-2-1-3-15(14)16)22-21-11-13-5-6-17-18(9-13)25-8-7-24-17/h1-6,9,11-12,20H,7-8,10H2,(H,22,23)/b21-11+