1H-indol-3-yl-[3-(phenylmethyl)furan-2-yl]methanone

Systemtic Name: 1H-indol-3-yl-[3-(phenylmethyl)furan-2-yl]methanone Openeye Name: (3-benzyl-2-furyl)-(1H-indol-3-yl)methanone CAS Name: 1H-indol-3-yl-[3-(phenylmethyl)-2-furanyl]methanone IUPAC Name: (3-benzylfuran-2-yl)-(1H-indol-3-yl)methanone Traditional Name: (3-benzyl-2-furyl)-(1H-indol-3-yl)methanone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(OC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(OC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15NO2/c22-19(17-13-21-18-9-5-4-8-16(17)18)20-15(10-11-23-20)12-14-6-2-1-3-7-14/h1-11,13,21H,12H2