N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C25H21N3O3/c1-28-20-12-6-5-11-18(20)19(24(28)17-9-3-2-4-10-17)15-26-27-25(29)23-16-30-21-13-7-8-14-22(21)31-23/h2-15,23H,16H2,1H3,(H,27,29)/b26-15+