1,5-bis(1H-indol-3-yl)-1-(4-methoxyphenyl)-5-phenyl-pentan-3-one

Systemtic Name: 1,5-bis(1H-indol-3-yl)-1-(4-methoxyphenyl)-5-phenyl-pentan-3-one Openeye Name: 1,5-bis(1H-indol-3-yl)-1-(4-methoxyphenyl)-5-phenyl-pentan-3-one CAS Name: 1,5-bis(1H-indol-3-yl)-1-(4-methoxyphenyl)-5-phenyl-3-pentanone IUPAC Name: 1,5-bis(1H-indol-3-yl)-1-(4-methoxyphenyl)-5-phenylpentan-3-one Traditional Name: 1,5-bis(1H-indol-3-yl)-1-(4-methoxyphenyl)-5-phenyl-pentan-3-one Formula: C34H30N2O2 MolecularWeight: 498.6142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C34H30N2O2/c1-38-26-17-15-24(16-18-26)30(32-22-36-34-14-8-6-12-28(32)34)20-25(37)19-29(23-9-3-2-4-10-23)31-21-35-33-13-7-5-11-27(31)33/h2-18,21-22,29-30,35-36H,19-20H2,1H3