N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-piperonylamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O3/c1-27-20-10-6-5-9-18(20)19(23(27)16-7-3-2-4-8-16)14-25-26-24(28)17-11-12-21-22(13-17)30-15-29-21/h2-14H,15H2,1H3,(H,26,28)