1,3-benzodioxol-5-yl-(5-methoxyindol-1-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(5-methoxyindol-1-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(5-methoxyindol-1-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(5-methoxy-1-indolyl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(5-methoxyindol-1-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(5-methoxyindol-1-yl)methanone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO4/c1-20-13-3-4-14-11(8-13)6-7-18(14)17(19)12-2-5-15-16(9-12)22-10-21-15/h2-9H,10H2,1H3