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

Systemtic Name: N-dibenzofuran-2-yl-3-(1H-indol-3-yl)propanamide Openeye Name: N-dibenzofuran-2-yl-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-dibenzofuranyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-dibenzofuran-2-yl-3-(1H-indol-3-yl)propanamide Traditional Name: N-dibenzofuran-2-yl-3-(1H-indol-3-yl)propionamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O2/c26-23(12-9-15-14-24-20-7-3-1-5-17(15)20)25-16-10-11-22-19(13-16)18-6-2-4-8-21(18)27-22/h1-8,10-11,13-14,24H,9,12H2,(H,25,26)