N-(1,3-benzodioxol-5-yl)-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-formylindol-1-yl)acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C18H14N2O4/c21-10-12-8-20(15-4-2-1-3-14(12)15)9-18(22)19-13-5-6-16-17(7-13)24-11-23-16/h1-8,10H,9,11H2,(H,19,22)