3-[bis(1-methylindol-3-yl)methyl]-6-methyl-chromen-4-one

Systemtic Name: 3-[bis(1-methylindol-3-yl)methyl]-6-methyl-chromen-4-one Openeye Name: 3-[bis(1-methylindol-3-yl)methyl]-6-methyl-chromen-4-one CAS Name: 3-[bis(1-methyl-3-indolyl)methyl]-6-methyl-1-benzopyran-4-one IUPAC Name: 3-[bis(1-methylindol-3-yl)methyl]-6-methylchromen-4-one Traditional Name: 3-[bis(1-methylindol-3-yl)methyl]-6-methyl-chromone Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C(C3=CN(C4=CC=CC=C43)C)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C(C3=CN(C4=CC=CC=C43)C)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C29H24N2O2/c1-18-12-13-27-21(14-18)29(32)24(17-33-27)28(22-15-30(2)25-10-6-4-8-19(22)25)23-16-31(3)26-11-7-5-9-20(23)26/h4-17,28H,1-3H3