4-(4-phenylmethoxy-1H-indol-3-yl)-3-[(4-phenylmethoxy-1H-indol-3-yl)methyl]butan-2-one

Systemtic Name: 4-(4-phenylmethoxy-1H-indol-3-yl)-3-[(4-phenylmethoxy-1H-indol-3-yl)methyl]butan-2-one Openeye Name: 4-(4-benzyloxy-1H-indol-3-yl)-3-[(4-benzyloxy-1H-indol-3-yl)methyl]butan-2-one CAS Name: 4-(4-phenylmethoxy-1H-indol-3-yl)-3-[(4-phenylmethoxy-1H-indol-3-yl)methyl]-2-butanone IUPAC Name: 4-(4-phenylmethoxy-1H-indol-3-yl)-3-[(4-phenylmethoxy-1H-indol-3-yl)methyl]butan-2-one Traditional Name: 4-(4-benzoxy-1H-indol-3-yl)-3-[(4-benzoxy-1H-indol-3-yl)methyl]butan-2-one Formula: C35H32N2O3 MolecularWeight: 528.64018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3)CC4=CNC5=C4C(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC(=O)C(CC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3)CC4=CNC5=C4C(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C35H32N2O3/c1-24(38)27(18-28-20-36-30-14-8-16-32(34(28)30)39-22-25-10-4-2-5-11-25)19-29-21-37-31-15-9-17-33(35(29)31)40-23-26-12-6-3-7-13-26/h2-17,20-21,27,36-37H,18-19,22-23H2,1H3