N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethanoyl-2-(3-ethanoyl-1-methyl-indol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethanoyl-2-(3-ethanoyl-1-methyl-indol-2-yl)ethanamide Openeye Name: N-acetyl-2-(3-acetyl-1-methyl-indol-2-yl)-N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]acetamide CAS Name: N-acetyl-2-(3-acetyl-1-methyl-2-indolyl)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]acetamide IUPAC Name: N-acetyl-2-(3-acetyl-1-methylindol-2-yl)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]acetamide Traditional Name: N-acetyl-2-(3-acetyl-1-methyl-indol-2-yl)-N-[(Z)-piperonylideneamino]acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C)CC(=O)N(C(=O)C)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C)CC(=O)N(C(=O)C)/N=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21N3O5/c1-14(27)23-17-6-4-5-7-18(17)25(3)19(23)11-22(29)26(15(2)28)24-12-16-8-9-20-21(10-16)31-13-30-20/h4-10,12H,11,13H2,1-3H3/b24-12-