3-azanyl-1-[6-(3-azanylpropanoyl)dibenzofuran-4-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[6-(3-azanylpropanoyl)dibenzofuran-4-yl]propan-1-one Openeye Name: 3-amino-1-[6-(3-aminopropanoyl)dibenzofuran-4-yl]propan-1-one CAS Name: 3-amino-1-[6-(3-amino-1-oxopropyl)-4-dibenzofuranyl]-1-propanone IUPAC Name: 3-amino-1-[6-(3-aminopropanoyl)dibenzofuran-4-yl]propan-1-one Traditional Name: 3-amino-1-[6-(3-aminopropanoyl)dibenzofuran-4-yl]propan-1-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)CCN)OC3=C2C=CC=C3C(=O)CCN

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)CCN)OC3=C2C=CC=C3C(=O)CCN

InChI

InChI=1S/C18H18N2O3/c19-9-7-15(21)13-5-1-3-11-12-4-2-6-14(16(22)8-10-20)18(12)23-17(11)13/h1-6H,7-10,19-20H2