1,7-bis(1H-indol-3-yl)-3,5-bis(phenylmethyl)heptan-4-one

Systemtic Name: 1,7-bis(1H-indol-3-yl)-3,5-bis(phenylmethyl)heptan-4-one Openeye Name: 3,5-dibenzyl-1,7-bis(1H-indol-3-yl)heptan-4-one CAS Name: 1,7-bis(1H-indol-3-yl)-3,5-bis(phenylmethyl)-4-heptanone IUPAC Name: 3,5-dibenzyl-1,7-bis(1H-indol-3-yl)heptan-4-one Traditional Name: 3,5-dibenzyl-1,7-bis(1H-indol-3-yl)heptan-4-one Formula: C37H36N2O MolecularWeight: 524.69454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCC2=CNC3=CC=CC=C32)C(=O)C(CCC4=CNC5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(CCC2=CNC3=CC=CC=C32)C(=O)C(CCC4=CNC5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C37H36N2O/c40-37(29(23-27-11-3-1-4-12-27)19-21-31-25-38-35-17-9-7-15-33(31)35)30(24-28-13-5-2-6-14-28)20-22-32-26-39-36-18-10-8-16-34(32)36/h1-18,25-26,29-30,38-39H,19-24H2