3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O3/c1-28-23-12-18-17-7-3-5-9-21(17)29-22(18)13-20(23)26-24(27)11-10-15-14-25-19-8-4-2-6-16(15)19/h2-9,12-14,25H,10-11H2,1H3,(H,26,27)