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

Systemtic Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]chromen-4-one Openeye Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]chromen-4-one CAS Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]-1-benzopyran-4-one IUPAC Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]chromen-4-one Traditional Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]chromone Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=COC4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=COC4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C28H22N2O2/c1-16-25(18-9-3-6-12-22(18)29-16)27(26-17(2)30-23-13-7-4-10-19(23)26)21-15-32-24-14-8-5-11-20(24)28(21)31/h3-15,27,29-30H,1-2H3