3-[(2-phenyl-1H-indol-3-yl)methyl]chromen-4-one

Systemtic Name: 3-[(2-phenyl-1H-indol-3-yl)methyl]chromen-4-one Openeye Name: 3-[(2-phenyl-1H-indol-3-yl)methyl]chromen-4-one CAS Name: 3-[(2-phenyl-1H-indol-3-yl)methyl]-1-benzopyran-4-one IUPAC Name: 3-[(2-phenyl-1H-indol-3-yl)methyl]chromen-4-one Traditional Name: 3-[(2-phenyl-1H-indol-3-yl)methyl]chromone Formula: C24H17NO2 MolecularWeight: 351.39728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC4=COC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17NO2/c26-24-17(15-27-22-13-7-5-11-19(22)24)14-20-18-10-4-6-12-21(18)25-23(20)16-8-2-1-3-9-16/h1-13,15,25H,14H2