1,5-bis(1H-indol-3-yl)-1,5-diphenyl-pentan-3-one

Systemtic Name: 1,5-bis(1H-indol-3-yl)-1,5-diphenyl-pentan-3-one Openeye Name: 1,5-bis(1H-indol-3-yl)-1,5-diphenyl-pentan-3-one CAS Name: 1,5-bis(1H-indol-3-yl)-1,5-diphenyl-3-pentanone IUPAC Name: 1,5-bis(1H-indol-3-yl)-1,5-diphenylpentan-3-one Traditional Name: 1,5-bis(1H-indol-3-yl)-1,5-diphenyl-pentan-3-one Formula: C33H28N2O MolecularWeight: 468.58822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C33H28N2O/c36-25(19-28(23-11-3-1-4-12-23)30-21-34-32-17-9-7-15-26(30)32)20-29(24-13-5-2-6-14-24)31-22-35-33-18-10-8-16-27(31)33/h1-18,21-22,28-29,34-35H,19-20H2