2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(1-methylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(1-methylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(1-methylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(1-methyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(1-methylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(1-methylindol-3-yl)methyleneamino]acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)CNC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CNC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N4O3/c1-23-11-13(15-4-2-3-5-16(15)23)9-21-22-19(24)10-20-14-6-7-17-18(8-14)26-12-25-17/h2-9,11,20H,10,12H2,1H3,(H,22,24)/b21-9+