1,3-benzodioxol-5-yl-(4,6-dimethoxyindol-1-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(4,6-dimethoxyindol-1-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(4,6-dimethoxyindol-1-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(4,6-dimethoxy-1-indolyl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(4,6-dimethoxyindol-1-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(4,6-dimethoxyindol-1-yl)methanone Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CN(C2=C1)C(=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=C2C=CN(C2=C1)C(=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C18H15NO5/c1-21-12-8-14-13(16(9-12)22-2)5-6-19(14)18(20)11-3-4-15-17(7-11)24-10-23-15/h3-9H,10H2,1-2H3